Efectos gammágenos del cobre en los aceros inoxidables 18Cr8Ni
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Botella, J.
1997-10-01
Full Text Available From a series of 22 typical 18Cr8Ni stainless steel 40 kg ingots, with copper variable concentrations from 0.6 to 3.0 weight %, δ-ferrite is measured with a ferrite-meter device, calculating a nickel equivalent of 0.27 for copper. Some differences between the 8-ferrite and that on calculated by DeLong -excluding the copper γ-gene action- have been found because of different solidification and cooling regimes in ingot and weld cases.
A partir de una serie de 22 lingotes de 40 kg de aceros inoxidables típicos 18Cr8Ni, con concentraciones variables de cobre entre 0,6 y 3,0 % en masa, se mide la ferrita δ mediante un medidor de ferrita y se deduce para el cobre un equivalente en níquel de 0,27, a la vez que se establecen ciertas diferencias entre los contenidos de ferrita δ medida y la deducida según DeLong -excluida la acción gammágena del cobre- por el hecho de solidificar en lingotes en vez de la típica solidificación de soldaduras.
X-ray fluorescence analysis of Cr6+ component in mixtures of Cr2O3 and K2CrO4
International Nuclear Information System (INIS)
Tochio, Tatsunori; Sakakura, Shusuke; Oohashi, Hirofumi
2010-01-01
X-ray fluorescence analysis using Cr K α spectra was applied to the determination of the mixing ratio of Cr 6+ to (Cr 6+ + Cr 3+ ) in several mixtures of K 2 CrO 4 and Cr 2 O 3 . Because the powder of K 2 CrO 4 contained large particles that were more than 50 μm in diameter, it was ground between a pestle and a mortar for about 8 h. The coarse particles still remaining were removed by using a sieve with 325-mesh (44 μm) in order to reduce the difference in absorption effects between emissions from Cr 6+ and those from Cr 3+ . The mixing ratio, K 2 CrO 4 /(K 2 CrO 4 + Cr 2 O 3 ), of the five mixtures investigated is 0.50, 0.40, 0.20, 0.10, and 0.05 in weight, respectively. Each spectrum obtained was analyzed by decomposing it into two reference spectra, those of the two pure materials, K 2 CrO 4 and Cr 2 O 3 , with a constant background. The results for the mixtures containing K 2 CrO 4 of more than 20 wt% are that the relative deviation from the true value is less than ∼5%. On the other hand, when the content of K 2 CrO 4 decreases to less than 10 wt%, the relative deviation gets so large as 20 - 25%. The error coming from a peak separation of spectrum involved in our results were estimated by applying our method to five sets of data for each mixture computationally generated, taking into account the uncertainty in total counts of real measurements. (author)
X-ray fluorescence analysis of Cr(6+) component in mixtures of Cr(2)O(3) and K(2)CrO(4).
Tochio, Tatsunori; Sakakura, Shusuke; Oohashi, Hirofumi; Mizota, Hirohisa; Zou, Yanhui; Ito, Yoshiaki; Fukushima, Sei; Tanuma, Shigeo; Shoji, Takashi; Fujimura, Hajime; Yamashita, Michiru
2010-01-01
X-ray fluorescence analysis using Cr K(alpha) spectra was applied to the determination of the mixing ratio of Cr(6+) to (Cr(6+) + Cr(3+)) in several mixtures of K(2)CrO(4) and Cr(2)O(3). Because the powder of K(2)CrO(4) contained large particles that were more than 50 microm in diameter, it was ground between a pestle and a mortar for about 8 h. The coarse particles still remaining were removed by using a sieve with 325-mesh (44 microm) in order to reduce the difference in absorption effects between emissions from Cr(6+) and those from Cr(3+). The mixing ratio, K(2)CrO(4)/(K(2)CrO(4) + Cr(2)O(3)), of the five mixtures investigated is 0.50, 0.40, 0.20, 0.10, and 0.05 in weight, respectively. Each spectrum obtained was analyzed by decomposing it into two reference spectra, those of the two pure materials, K(2)CrO(4) and Cr(2)O(3), with a constant background. The results for the mixtures containing K(2)CrO(4) of more than 20 wt% are that the relative deviation from the true value is less than approximately 5%. On the other hand, when the content of K(2)CrO(4) decreases to less than 10 wt%, the relative deviation gets so large as 20 - 25%. The error coming from a peak separation of spectrum involved in our results were estimated by applying our method to five sets of data for each mixture computationally generated, taking into account the uncertainty in total counts of real measurements.
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Zhang Ming; Wolf, Anne L.; Zhang, L.; Tegus, O.; Brueck, Ekkes; Wu Guangheng; Boer, Frank R. de
2005-01-01
We synthesize the polycrystalline Heusler compounds Co 2 Cr 1-x Fe x Al (x=0.2-0.6). The x-ray diffraction patterns show A2 structure rather than L2 1 structure. The magnetic moment and the Curie temperature increase with increasing x. The electrical resistivity characterizes the Co 2 Cr 1-x Fe x Al compounds to be not typical metals and the temperature dependence of the resistivity changes from metallic to semiconductinglike behavior with increasing Cr concentrations. We attribute the fact, which we observe for most of the compounds smaller magnetic moments than the theoretical values and the low magnetoresistance in these alloys, to the considerably high level of Co-(Cr, Fe)-type disorder
Effect of tungsten content on the microstructure and tensile properties of Ni–xW–6Cr alloys
Energy Technology Data Exchange (ETDEWEB)
Liu, Shulin [Center for Thorium Molten Salt Reactor System, Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 201800 (China); University of Chinese Academy of Sciences, Beijing 100049 (China); Ye, Xiang-Xi, E-mail: yexiangxi@sinap.ac.cn [Center for Thorium Molten Salt Reactor System, Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 201800 (China); Jiang, Li [Center for Thorium Molten Salt Reactor System, Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 201800 (China); University of Chinese Academy of Sciences, Beijing 100049 (China); Cui, Chuanyong [Institute of Metal Research, Chinese Academy of Sciences, Shenyang 110016 (China); Li, Zhijun, E-mail: lizhijun@sinap.ac.cn [Center for Thorium Molten Salt Reactor System, Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 201800 (China); Huang, Hefei; Leng, Bin [Center for Thorium Molten Salt Reactor System, Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 201800 (China); Zhou, Xingtai, E-mail: zhouxingtai@sinap.ac.cn [Center for Thorium Molten Salt Reactor System, Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 201800 (China)
2016-02-08
Ni–xW–6Cr alloys have been considered as one of the potential structural materials for molten salt techniques, whereas their microstructure and mechanical performance have not been sufficiently studied. In this study, the microstructure and tensile deformation behavior of Ni–(10–35 wt%)W–6Cr alloys have been systematically investigated. The phase diagram calculations indicated that the solubility limit of W is 34 wt% in Ni–xW–6Cr alloy. α-W phase is formed in the matrix while the W content exceeds such limit. The fracture of the Ni–(10–35 wt%)W–6Cr alloys at room temperature is in the transgranular ductile fracture mode. The tensile properties of alloys, except for the elongation of Ni–35 wt%W–6Cr alloy, are improved with the increase of W content, which can be explained by the larger lattice distortion, the lower stack fault energy and the higher length fraction of twin boundaries (Σ3 and Σ9 type) in the Ni–(10–35 wt%)W–6Cr alloys caused by the addition of more W. The reduced elongation of the Ni–35 wt%W–6Cr alloy is ascribed to the particles in α-W phase which act as the main nucleation sites for cracking.
Min, J; Ziurys, L M
2016-05-14
Pure rotational spectroscopy of the CrC (X(3)Σ(-)) and CrCCH (X̃ (6)Σ(+)) radicals has been conducted using millimeter/sub-millimeter direct absorption methods in the frequency range 225-585 GHz. These species were created in an AC discharge of Cr(CO)6 and either methane or acetylene, diluted in argon. Spectra of the CrCCD were also recorded for the first time using deuterated acetylene as the carbon precursor. Seven rotational transitions of CrC were measured, each consisting of three widely spaced, fine structure components, arising from spin-spin and spin-rotation interactions. Eleven rotational transitions were recorded for CrCCH and five for CrCCD; each transition in these cases was composed of a distinct fine structure sextet. These measurements confirm the respective (3)Σ(-) and (6)Σ(+) ground electronic states of these radicals, as indicated from optical studies. The data were analyzed using a Hund's case (b) Hamiltonian, and rotational, spin-spin, and spin-rotation constants have been accurately determined for all three species. The spectroscopic parameters for CrC were significantly revised from previous optical work, while those for CrCCH are in excellent agreement; completely new constants were established for CrCCD. The chromium-carbon bond length for CrC was calculated to be 1.631 Å, while that in CrCCH was found to be rCr-C = 1.993 Å - significantly longer. This result suggests that a single Cr-C bond is present in CrCCH, preserving the acetylenic structure of the ligand, while a triple bond exists in CrC. Analysis of the spin constants suggests that CrC has a nearby excited (1)Σ(+) state lying ∼16 900 cm(-1) higher in energy, and CrCCH has a (6)Π excited state with E ∼ 4800 cm(-1).
Structural, magnetic and transport properties of Pb{sub 2}Cr{sub 1+x}Mo{sub 1−x}O{sub 6} (−1≤x≤1/3)
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Zhao, H.F. [Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China); School of Mathematics and Physics, University of Science and Technology, Beijing 100083 (China); Cao, L.P. [Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China); Song, Y.J. [Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China); School of Mathematics and Physics, University of Science and Technology, Beijing 100083 (China); Feng, S.M.; Shen, X. [Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China); Ni, X.D. [School of Mathematics and Physics, University of Science and Technology, Beijing 100083 (China); Yao, Y.; Wang, Y.G. [Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China); Wang, R.M. [School of Mathematics and Physics, University of Science and Technology, Beijing 100083 (China); Jin, C.Q. [Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China); Yu, R.C., E-mail: rcyu@aphy.iphy.ac.cn [Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China); School of Physical Sciences, University of Chinese Academy of Sciences, Beijing 100049 (China)
2017-02-15
Pb{sub 2}Cr{sub 1+x}Mo{sub 1-x}O{sub 6} (−1≤x≤1/3) samples were synthesized via a high pressure and high temperature route. X-ray diffraction results suggest the samples crystallize in a disordered double perovskite structure (Pm-3m). X-ray photoemission spectroscopy results confirm the presence of Mo{sup 4+} for x=−1 and Mo{sup 6+} for x=1/3. The measured magnetic and electrical properties exhibit systematic change with increasing x. - Highlights: • A series of Pb{sub 2}Cr{sub 1+x}Mo{sub 1−x}O{sub 6} samples were synthesized under high pressure. • Magnetic and electrical properties of the series samples were investigated. • Valence states of Cr and Mo were determined through the analyses of XRD and XPS results. • Ground state of PbMoO{sub 3} were determined through the transport study and first-principles calculations.
Homogeneous and Heterogeneous (Fex, Cr1-x)(OH)3 Precipitation: Implications for Cr Sequestration.
Dai, Chong; Zuo, Xiaobing; Cao, Bo; Hu, Yandi
2016-02-16
The formation of (Fe, Cr)(OH)3 nanoparticles determines the fate of aqueous Cr in many aquatic environments. Using small-angle X-ray scattering, precipitation rates of (Fe, Cr)(OH)3 nanoparticles in solution and on quartz were quantified from 0.1 mM Fe(III) solutions containing 0-0.25 mM Cr(III) at pH = 3.7 ± 0.2. Concentration ratio of aqueous Cr(III)/Fe(III) controlled the chemical composition (x) of (Fex, Cr1-x)(OH)3 precipitates, solutions' supersaturation with respect to precipitates, and the surface charge of quartz. Therefore, the aqueous Cr(III)/Fe(III) ratio affected homogeneous (in solution) and heterogeneous (on quartz) precipitation rates of (Fex, Cr1-x)(OH)3 through different mechanisms. The sequestration mechanisms of Cr(III) in precipitates were also investigated. In solutions with high aqueous Cr(III)/Fe(III) ratios, surface enrichment of Cr(III) on the precipitates occurred, resulting in slower particle growth in solutions. From solutions with 0-0.1 mM Cr(III), the particles on quartz grew from 2 to 4 nm within 1 h. Interestingly, from solution with 0.25 mM Cr(III), particles of two distinct sizes (2 and 6 nm) formed on quartz, and their sizes remained unchanged throughout the reaction. Our study provided new insights on homogeneous and heterogeneous precipitation of (Fex, Cr1-x)(OH)3 nanoparticles, which can help determine the fate of Cr in aquatic environments.
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Vyacheslav Kremenetsky
2016-01-01
Full Text Available On the basis of quantum-chemical calculations the most stable particle compositions are estimated in such model systems as (M+n·[CrCl6] and M3CrCl6 + 18MCl (M = Na, K, and Cs. In all systems these particles are positively charged. For systems (M+n·[CrCl6], (M+n·[CrF6], M3CrF6 + 18MCl, M3CrF6 + 18MF, and M3CrCl6 + 18MCl (M = Na, K, and Cs a number of energy parameters characterizing the state of the system before and after electron transfer are calculated. The results indicate the possibility of electron transfer from the cathode to the melt system, which is in the initial state. However, this possibility cannot be realized in systems where LUMOs (lowest unoccupied molecular orbitals have purely ligand character. In this case, the preliminary deformation of a cationic shell of electroactive species is required; it transforms the initial system to the transition state. However, in all considered systems the search of the transition state should be carried close to the initial state Pi. This greatly simplifies a problem and transforms it from a purely theoretical sphere to the field of practical tasks that do not require exceptional cost of computer time.
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Juan P. Bortolozzi
2011-01-01
Full Text Available Se obtuvo un catalizador estructurado por recubrimiento de Pt/Al2O3 sobre las paredes de una espuma de acero inoxidable AISI 314. Para estabilizar térmicamente e incrementar la rugosidad de la superficie de la espuma original se realizó un tratamiento a 900°C por 2 h. El soporte, Al2O3, y el metal activo, Pt, se incorporaron por inmersión. Las técnicas de caracterización aplicadas, XRD, LRS y SEM-EDX, permiten concluir que el tratamiento térmico previo indujo la formación de óxido de cromo y de las espinelas Mn1+xCr2-xO4-x y FeCr2O4 como fases principales en las paredes del sustrato. El espesor de la capa formada es cercano a 1 μm y los cristales producidos tienen forma octaédrica. El cubrimiento de alúmina presentó en general una apariencia homogénea, sin interacción con los óxidos formados durante el tratamiento. El Pt se distribuyó de manera uniforme, resultando un catalizador muy activo para la reacción test elegida: oxidación de monóxido de carbono.
José Wilmar Calderón-Hernández; Lara Beatriz Braga Luz; Duberney Hincapie-Ladino; Neusa Alonso-Falleiros
2015-01-01
Este documento presenta los resultados de una investigación sobre la influencia del Mn en solución sólida sobre la resistencia a la corrosión por picadura de dos aceros inoxidables austeníticos, uno denominado 17Cr6Mn5Ni y un acero comercial UNS S304L utilizado como material de referencia. Fueron usadas soluciones electrolíticas de 0,6M NaCl en tres diferentes condiciones de concentración de oxígeno (solución desaireada, naturalmente aireada y aireada artificialment...
International Nuclear Information System (INIS)
Buragohain, Amlan; Couck, Sarah; Van Der Voort, Pascal; Denayer, Joeri F.M.; Biswas, Shyam
2016-01-01
Four existing and three new functionalized chromium terephthalates having MIL-101 topology and denoted as Cr-MIL-101-X (existing ones with X=–F, 1-F; –Cl, 2-Cl; –Br, 3-Br; –CH 3 , 4-CH 3 ; new ones with X=–C 6 H 4 , 5-C 6 H 4 ; –F 2 , 6-F 2 , –(CH 3 ) 2 , 7-(CH 3 ) 2 ) were synthesized under hydrothermal conditions. All the materials except 5-C 6 H 4 could be prepared by a general synthetic route, in which the mixtures of CrO 3 , H 2 BDC-X (BDC=1,4-benzenedicarboxylate) linkers, conc. HCl and water with a molar ratio of 1:1:3.9:222.2 were reacted at 180 °C for 144 h. Compared to the 144 h of synthesis time, three of the compounds, namely 1-Cl, 2-Br and 5-C 6 H 4 , could be prepared in much shorter reaction times (12–18 h at 180–210 °C). The materials possess high thermal stability up to 270–300 °C in an air atmosphere. The activated compounds exhibit significant porosity (S BET range: 1273–2135 m 2 g −1 ). At 0 °C and 1 bar, the CO 2 adsorption capacities of the compounds fall in the 1.7–2.9 mmol g −1 range. Compounds 1-F and 6-F 2 showed enhanced CO 2 uptake values compared to parent Cr-MIL-101. The benzene adsorption capacities of the compounds lie in the range of 66.2–139.5 molecules per unit cell at 50 °C and p/p 0 =0.35. The increased benzene uptake value of 1-F compared to un-functionalized Cr-MIL-101 and 4-CH 3 suggests that the fluorination has induced more hydrophobicity in Cr-MIL-101 as compared to the methylation. - Graphical abstract: Benzene adsorption by seven functionalized Cr-MIL-101-X metal-organic framework (MOF) materials Display Omitted - Highlights: • Seven functionalized Cr-MIL-101-X materials were synthesized solvothermally. • All Cr-MIL-101-X materials exhibited high thermal stability up to 270–300 °C in air. • All Cr-MIL-101-X compounds displayed considerable porosity towards N 2 , CO 2 and benzene. • Mono- and di-fluorinated Cr-MIL-101 materials showed enhanced CO 2 adsorption capacities.
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Dany Michell Andrade Centeno
2013-12-01
Full Text Available Os aços inoxidáveis duplex, devido à sua resistência à corrosão, têm uma grande aplicação em diversos segmentos industriais, onde a resistência à corrosão é uma propriedade requerida. Por terem resistência mecânica superior aos aços inoxidáveis ferríticos e austeníticos convencionais, podem produzir equipamentos mais leves. Quando ciclados termicamente, estes aços podem ter suas propriedades alteradas, principalmente quando se emprega processos de junção, como a brasagem, e quando ocorre o desbalanceamento da fração volumétrica ferrita/austenita. O objetivo deste trabalho é caracterizar a brasagem de aços inoxidáveis duplex 'baixa liga' e superduplex, verificando o efeito da folga e do tempo de brasagem na formação de intermetálicos contínuos no interior da junta brasada. Neste trabalho foram brasados, em forno continuo com atmosfera de hidrogênio, corpos-de-prova de aço inoxidável duplex UNS S32101, UNS S32304 e UNS S32750 com a adição para brasagem BNi-7 (Ni-Cr-P, na temperatura de 1100ºC, por tempos de 12 min e 32 min, utilizando-se folgas das juntas de 0,0 e 0,3 mm, seguidos de resfriamento em forno. Os corpos de prova foram caracterizados utilizando-se microscópio óptico, microscópio eletrônico de varredura com EDS e difração de raios X. Os resultados mostraram que a melhor condição para a brasagem em forno empregado foi a brasagem com a folga de 0,0 mm. Ambas as folgas apresentaram microestruturas variadas, porém a folga de 0,0 mm mostrou a presença de uma fase contínua CFC (cúbica de face centrada, rica em níquel, que é denominada, frequentemente, de γ-Ni. Para folgas de 0,3 mm, forma-se uma região eutética contínua no centro da junta, que pode prejudicar as propriedades mecânicas da mesma. Esta região é composta de fases intermetálicas ricas em fósforo. Foram observadas precipitações de fase sigma no metal de base no AID UNS S35750, nas condições de brasagem estudadas.
Crystal structure and magnetic properties of the Cr-doped spiral antiferromagnet BiMnFe2O6
International Nuclear Information System (INIS)
Batuk, Dmitry; De Dobbelaere, Christopher; Tsirlin, Alexander A.; Abakumov, Artem M.; Hardy, An; Van Bael, Marlies K.; Greenblatt, Martha; Hadermann, Joke
2013-01-01
Graphical abstract: - Highlights: • The substitution of Cr for Mn in BiMnFe 2 O 6 is possible by the solution–gel method. • The BiCr x Mn 1−x Fe 2 O 6 solid solution is obtained for the x values up to 0.3. • Increasing Cr content lowers the temperature of the antiferromagnetic ordering. - Abstract: We report the Cr 3+ for Mn 3+ substitution in the BiMnFe 2 O 6 structure. The BiCr x Mn 1−x Fe 2 O 6 solid solution is obtained by the solution–gel synthesis technique for the x values up to 0.3. The crystal structure investigation using a combination of X-ray powder diffraction and transmission electron microscopy demonstrates that the compounds retain the parent BiMnFe 2 O 6 structure (for x = 0.3, a = 5.02010(6)Å, b = 7.06594(7)Å, c = 12.6174(1)Å, S.G. Pbcm, R I = 0.036, R P = 0.011) with only a slight decrease in the cell parameters associated with the Cr 3+ for Mn 3+ substitution. Magnetic susceptibility measurements suggest strong similarities in the magnetic behavior of BiCr x Mn 1−x Fe 2 O 6 (x = 0.2; 0.3) and parent BiMnFe 2 O 6 . Only T N slightly decreases upon Cr doping that indicates a very subtle influence of Cr 3+ cations on the magnetic properties at the available substitution rates
International Nuclear Information System (INIS)
Saad, H.-E.M. Musa; Althoyaib, S.S.
2017-01-01
In this paper, we present results of a comprehensive systemic study of the crystal, electronic and magnetic structures on two members of Ru-based ordered double perovskite oxides Ba_2XRuO_6 (X = V, Cr). For the corporate compound, the analysis of density of states (DOS) results suggests that the 3d-t_2_g orbital filling plays a major role in governing the conduction mechanism in these systems. The DOS and magnetic results show that Ba_2XRuO_6 exhibits half-metallic (HM) nature as X = V, where the electronic structure of Ba_2V"I"I"IRu"VO_6 with 3d-t_2_g"2 behaves like that of HM ferrimagnetic (FI), switches to compensate FI insulating behavior as X = Cr, with an extra electron filled 3d-t_2_g"3 in Ba_2Cr"I"I"IRu"VO_6. We find, on consideration of electron correlation (LSDA+U) and spin-orbital coupling (SOC) effects that the electronic structure of Ba_2XRuO_6 takes a HM nature, whereas it is completely transformed to insulating nature once an extra electron filled the 3d-t_2_g orbitals in X = Cr case. Such tuning is accompanied by spin-state hopping of one electron from half-filled spin-state in Ru"V (t_2_g"3 e_g"0) to two and three occupied spin-state in V"I"I"I (t_2_g"2 e_g"0) and Cr"I"I"I (t_2_g"3 e_g"0), respectively. The charge distribution results show that this extra electron occupies chiefly the spin-down of conduction orbitals and plays a major role in determining the electronic and magnetic structures of Ba_2XRuO_6 system. - Highlights: • Half-metallic and insulating natures are observed in Ba_2XRuO_6 (X = V, Cr). • 3d-t_2_g"n orbitals filling plays a major role in governing the conduction mechanism. • LSDA+U method under density functional theory (DFT) is considered. • HM ferrimagnetic (FI) (X = V) switch to compensate FI insulating (X = Cr).
International Nuclear Information System (INIS)
Brady, M.P.; Tortorelli, P.F.
1998-01-01
The oxidation behavior of Cr(X) solid solution (Cr ss ) and Cr 2 X Laves phases (X = Nb, Ta) was studied individually and in combination at 950--1,100 C in air. The Cr ss phase was significantly more oxidation resistant than the Cr 2 X Laves phase. At 950 C, two-phase alloys of Cr-Cr 2 Nb and Cr-Cr 2 Ta exhibited in-situ internal oxidation, in which remnants of the Cr 2 X Laves phase were incorporated into a growing chromia scale. At 1,100 C, the Cr-Cr 2 Nb alloys continued to exhibit in-situ internal oxidation, which resulted in extensive O/N penetration into the alloy ahead of the alloy-scale interface and catastrophic failure during cyclic oxidation. IN contrast, the Cr-Cr 2 Ta alloys exhibited a transition to selective Cr oxidation and the formation of a continuous chromia scale. The oxidation mechanism is interpreted in terms of multiphase oxidation theory
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Ronaldo Cardoso Junior
2012-12-01
Full Text Available Os aços inoxidáveis duplex (AID vêm se apresentando como uma excelente alternativa para aplicações em que alta resistência à corrosão e alta resistência mecânica são requeridas. Contudo, os AID, incluindo os aços inoxidáveis lean duplex, apresentam soldabilidade inferior em relação aos aços inoxidáveis austeníticos. Nesse sentido, esse trabalho tem como objetivo a avaliação da soldagem multipasse de chapas 22 mm de espessura da liga inoxidável lean duplex UNS S32304, utilizando-se os processo SMAW, GMAW e FCAW e consumíveis com dois tipos de composição química, 22%Cr9%Ni3%Mo e 23%Cr7%Ni, totalizando seis experimentos. Foram empregados chanfros em V com 60º e suporte cerâmico para soldagem do passe de raiz, sendo que o aporte térmico foi mantido praticamente constante em 1,6 kJ.mm-1. Determinou-se os tempos de soldagem e a seqüência de passes, objetivando uma análise de produtividade, em seguida as juntas soldadas foram submetidas à END por raios x. Foram extraídos corpos de prova para ensaios de tração, dobramento, Charpy a -30 ºC e microdureza. A produtividade dos processos semi-automáticos se mostrou pelo menos 63 % maior que a do processo SMAW, enquanto o processo FCAW se mostrou de 6 a 18% mais rápido que o GMAW. Foram encontradas descontinuidades (porosidade consideradas aceitáveis segundo ASME B31.3 em alguns dos experimentos, que não influenciaram negativamente os resultados mecânicos, os quais se apresentaram acima requerimento do metal de base e especificado por normas de fabricação.The duplex stainless steels (DSS's have been placed as an excellent alternative for applications where high corrosion resistance and high mechanical strength are required. However, DSS's, including the lean duplex, present lower weldability than the austenitic stainless steels. Thus, this study aims to evaluate the multipass welding of 22 mm plates of lean duplex stainless steel alloy UNS S32304, using the process
Energy Technology Data Exchange (ETDEWEB)
Sree Rama Murthy, A.; Gnanasekar, K.I. [Materials Chemistry and Metal Fuel Cycle Group, Indira Gandhi Centre for Atomic Research, Kalpakkam 603102 (India); Govindaraj, R. [Materials Science Group, Indira Gandhi Centre for Atomic Research, Kalpakkam 603102 (India); Jayaraman, V., E-mail: vjram@igcar.gov.in [Materials Chemistry and Metal Fuel Cycle Group, Indira Gandhi Centre for Atomic Research, Kalpakkam 603102 (India); Umarji, A.M. [Materials Research Centre, Indian Institute of Science, Bangalore 560012 (India)
2017-03-15
Highlights: • Systematic increase in unit cell volume on iron substitution. • Similar mechanism of electronic conduction in these compositions. • Decrease in quadrupole splitting with increasing iron content in Mössbauer spectra. • Iron and chromium exhibited multiple valences, as identified from X-ray photoelectron spectra. - Abstract: Pristine and iron substituted chromium niobates (Cr{sub 1−x}Fe{sub x}NbO{sub 4} with x = 0, 0.2, 0.4 and 0.6) are prepared by solid-state synthesis and phase characterised by X-ray diffraction. Microstructure is determined using scanning electron microscope and micro-chemical analysis is performed by energy dispersive X-ray analysis (EDX). The current-voltage characteristics are studied in the temperature range of 423–723 K. The electrical conductivity of sintered pellets is measured by impedance spectroscopy. Temperature dependent magnetization studies are performed using vibrating sample magnetometer (VSM) and room temperature Bohr magneton number is calculated from the magnetic susceptibility data. The conductivity is passed through a minimum at x = 0.2 in Cr{sub 1−x}Fe{sub x}NbO{sub 4} for x = 0–0.6. X-ray photoelectron spectroscopic studies revealed the surface non-stoichiometry in these compositions.
Guo, Xinge; Tong, Peng; Lin, Jianchao; Yang, Cheng; Zhang, Kui; Lin, Shuai; Song, Wenhai; Sun, Yuping
2018-01-01
Negative thermal expansion (NTE) and magnetic properties were investigated for antiperovskite Ga 1- x Cr x N 0.83 Mn 3 compounds. As x increases, the temperature span (Δ T ) of NTE related with Γ 5g antiferromagnetic (AFM) order is expanded and shifted to lower temperatures. At x = 0.1, NTE happens between 256 and 318 K (Δ T = 62 K) with an average linear coefficient of thermal expansion, α L = -46 ppm/K. The Δ T is expanded to 81 K (151-232 K) in x = 0.2 with α L = -22.6 ppm/K. Finally, NTE is no longer visible for x ≥ 0.3. Ferromagnetic order is introduced by Cr doping and continuously strengthened with increasing x , which may impede the AFM ordering and thus account for the broadening of NTE temperature window. Moreover, our specific heat measurement suggests the electronic density of states at the Fermi level is enhanced upon Cr doping, which favors the FM order rather than the AFM one.
International Nuclear Information System (INIS)
Weil, Matthias; Stoeger, Berthold
2006-01-01
The basic mercury(I) chromate(VI), Hg 6 Cr 2 O 9 (=2Hg 2 CrO 4 .Hg 2 O), has been obtained under hydrothermal conditions (200deg. C, 5 days) in the form of orange needles as a by-product from reacting elemental mercury and K 2 Cr 2 O 7 . Hydrothermal treatment of microcrystalline Hg 6 Cr 2 O 9 in demineralised water at 200deg. C for 3 days led to crystal growth of red crystals of the basic mercury(I, II) chromate(VI), Hg 6 Cr 2 O 10 (=2Hg 2 CrO 4 .2HgO). The crystal structures were solved and refined from single crystal X-ray data sets. Hg 6 Cr 2 O 9 : space group P2 1 2 1 2 1 , Z=4, a=7.3573(12), b=8.0336(13), c=20.281(3)A, 3492 structure factors, 109 parameters, R[F 2 >2σ(F 2 )]=0.0371, wR(F 2 all)=0.0517; Hg 6 Cr 2 O 10 : space group Pca2 1 , Z=4, a=11.4745(15), b=9.4359(12), c=10.3517(14)A, 3249 structure factors, 114 parameters, R[F 2 >2σ(F 2 )]=0.0398, wR(F 2 all)=0.0625. Both crystal structures are made up of an intricate mercury-oxygen network, subdivided into single building blocks [O-Hg-Hg-O] for the mercurous compound, and [O-Hg-Hg-O] and [O-Hg-O] for the mixed-valent compound. Hg 6 Cr 2 O 9 contains three different Hg 2 2+ dumbbells, whereas Hg 6 Cr 2 O 10 contains two different Hg 2 2+ dumbbells and two Hg 2+ cations. The Hg I -Hg I distances are characteristic and range between 2.5031(15) and 2.5286(9)A. All Hg 2 2+ groups exhibit an unsymmetrical oxygen environment. The oxygen coordination of the Hg 2+ cations is nearly linear with two tightly bonded O atoms at distances around 2.07A. For both structures, the chromate(VI) anions reside in the vacancies of the Hg-O network and deviate only slightly from the ideal tetrahedral geometry with average Cr-O distances of ca. 1.66A. Upon heating at temperatures above 385deg. C, Hg 6 Cr 2 O 9 decomposes in a four-step mechanism with Cr 2 O 3 as the end-product at temperatures above 620 deg. C
Análise microestrutural e tenacidade ao impacto da ZAC do aço inoxidável ferrítico com 11%Cr
Directory of Open Access Journals (Sweden)
Temístocles de Sousa Luz
2013-09-01
Full Text Available O aço inoxidável ferrítico possibilita, em função de suas características, o uso em diversos campos da engenharia. Dentre esses é possível citar a industria do petróleo e gás, de celulose açucareira, de transporte, entre outras. Atualmente, o desenvolvimento de novas ligas para a substituição dos aços ao carbono no que se refere ao setor de transporte de carga, levou muitos fabricantes a adotarem a liga ferrítica com base de cromo entre 11% e 12%, implementando a tal situação, uma maior vida util. A utilização dessa nova classe de aço inoxidável ferrítico gera uma demanda no que tange à pesquisas das soldas desses aços. Neste trabalho, buscou-se analisar a região soldada de um aço inoxidável ferrítico experimental contendo 11% de cromo, realizando para tal um estudo de sua microestrutura, e tenacidade ao impacto do metal de base e da zona afetada pelo calor (ZAC. A avaliação mostrou bons resultados nas propriedades mecânicas medidas nas duas regiões analisadas. Entretanto, verificou-se uma perda acentuada da tenacidade ao impacto na ZAC em relação ao metal de base.
Energy Technology Data Exchange (ETDEWEB)
Kamran, M.; Ullah, A. [Nanomagnetism and Nanotechnology Laboratory, International Islamic University, Islamabad 44000 (Pakistan); Rahman, S. [Department of Material Science and Engineering, University of Science and Technology of China Hefei, Anhui 230026 (China); Tahir, A. [Department of Physics, Quaid-e-Azam University, Islamabad 44000 (Pakistan); Nadeem, K., E-mail: kashif.nadeem@iiu.edu.pk [Nanomagnetism and Nanotechnology Laboratory, International Islamic University, Islamabad 44000 (Pakistan); Beijing National Laboratory for Condensed Matter Physics, National Laboratory for Superconductivity, Institute of Physics, Chinese Academy of Sciences, P.O. Box 603, Beijing 100190 (China); Anis ur Rehman, M. [Applied Thermal Physics Laboratory, Department of Physics, COMSATS Institute of Information Technology, Islamabad 44000 (Pakistan); Hussain, S. [Magnetism Laboratory, Department of Physics, COMSATS Institute of Information Technology, Islamabad 44000 (Pakistan)
2017-07-01
Highlights: • Properties of multiferroic Co{sub 1−x}Mg{sub x}Cr{sub 2}O{sub 4} nanoparticles have been studied. • XRD showed that CoCr{sub 2}O{sub 4} and MgCr{sub 2}O{sub 4} are cubic normal spinel structure. • Rietveld refinement of XRD showed no impurity phases. • T{sub c} and T{sub s} showed decreasing trend with increasing Mg concentration. • Dielectric properties were improved for x = 0.6 Mg concentration. - Abstract: We examined the structural, magnetic, and dielectric properties of Co{sub 1−x}Mg{sub x}Cr{sub 2}O{sub 4} nanoparticles with composition x = 0, 0.2, 0.4, 0.5, 0.6, 0.8 and 1 in detail. X-ray diffraction (XRD) revealed normal spinel structure for all the samples. Rietveld refinement fitting results of the XRD showed no impurity phases which signifies the formation of single phase Co{sub 1−x}Mg{sub x}Cr{sub 2}O{sub 4} nanoparticles. The average crystallite size showed a peak behaviour with maxima at x = 0.6. Raman and Fourier transform infrared (FTIR) spectroscopy also confirmed the formation of single phase normal spinel for all the samples and exhibited dominant vibrational changes for x ≥ 0.6. For x = 0 (CoCr{sub 2}O{sub 4}), zero field cooled/field cooled (ZFC/FC) magnetization curves showed paramagnetic (PM) to ferrimagnetic (FiM) transition at T{sub c} = 97 K and a conical spiral magnetic order at T{sub s} = 30 K. The end members CoCr{sub 2}O{sub 4} (x = 0) and MgCr{sub 2}O{sub 4} (x = 1) are FiM and antiferromagnetic (AFM), respectively. T{sub c} and T{sub s} showed decreasing trend with increasing x, followed by an additional AFM transition at T{sub N} = 15 K for x = 0.6. The system finally stabilized and changed to highly frustrated AFM structure at x = 1 due to formation of pure MgCr{sub 2}O{sub 4}. High field FC curves (5T) depicted nearly no effect on spiral magnetic state, which is attributed to strong exchange B-B magnetic interactions at low temperatures. Dielectric parameters showed a non-monotonous behaviour with
Energy Technology Data Exchange (ETDEWEB)
Batuk, Dmitry, E-mail: Dmitry.batuk@ua.ac.be [Electron Microscopy for Materials Research (EMAT), University of Antwerp, Groenenborgerlaan 171, B-2020, Antwerp (Belgium); De Dobbelaere, Christopher [Inorganic and Physical Chemistry Group, Hasselt University, Institute for Materials Research, Agoralaan Building D, B-3590, Diepenbeek (Belgium); Tsirlin, Alexander A. [National Institute of Chemical Physics and Biophysics, 12618, Tallinn (Estonia); Abakumov, Artem M. [Electron Microscopy for Materials Research (EMAT), University of Antwerp, Groenenborgerlaan 171, B-2020, Antwerp (Belgium); Hardy, An; Van Bael, Marlies K. [Inorganic and Physical Chemistry Group, Hasselt University, Institute for Materials Research, Agoralaan Building D, B-3590, Diepenbeek (Belgium); IMEC vzw, Division IMOMEC, Agoralaan Building D, B-3590, Diepenbeek (Belgium); Greenblatt, Martha [Department of Chemistry and Chemical Biology, Rutgers, State University of New Jersey, 610 Taylor Road, Piscataway, New Jersey, 08854-8087 (United States); Hadermann, Joke [Electron Microscopy for Materials Research (EMAT), University of Antwerp, Groenenborgerlaan 171, B-2020, Antwerp (Belgium)
2013-09-01
Graphical abstract: - Highlights: • The substitution of Cr for Mn in BiMnFe{sub 2}O{sub 6} is possible by the solution–gel method. • The BiCr{sub x}Mn{sub 1−x}Fe{sub 2}O{sub 6} solid solution is obtained for the x values up to 0.3. • Increasing Cr content lowers the temperature of the antiferromagnetic ordering. - Abstract: We report the Cr{sup 3+} for Mn{sup 3+} substitution in the BiMnFe{sub 2}O{sub 6} structure. The BiCr{sub x}Mn{sub 1−x}Fe{sub 2}O{sub 6} solid solution is obtained by the solution–gel synthesis technique for the x values up to 0.3. The crystal structure investigation using a combination of X-ray powder diffraction and transmission electron microscopy demonstrates that the compounds retain the parent BiMnFe{sub 2}O{sub 6} structure (for x = 0.3, a = 5.02010(6)Å, b = 7.06594(7)Å, c = 12.6174(1)Å, S.G. Pbcm, R{sub I} = 0.036, R{sub P} = 0.011) with only a slight decrease in the cell parameters associated with the Cr{sup 3+} for Mn{sup 3+} substitution. Magnetic susceptibility measurements suggest strong similarities in the magnetic behavior of BiCr{sub x}Mn{sub 1−x}Fe{sub 2}O{sub 6} (x = 0.2; 0.3) and parent BiMnFe{sub 2}O{sub 6}. Only T{sub N} slightly decreases upon Cr doping that indicates a very subtle influence of Cr{sup 3+} cations on the magnetic properties at the available substitution rates.
Structural, magnetic, and dielectric properties of multiferroic Co1-xMgxCr2O4 nanoparticles
Kamran, M.; Ullah, A.; Rahman, S.; Tahir, A.; Nadeem, K.; Anis ur Rehman, M.; Hussain, S.
2017-07-01
We examined the structural, magnetic, and dielectric properties of Co1-xMgxCr2O4 nanoparticles with composition x = 0, 0.2, 0.4, 0.5, 0.6, 0.8 and 1 in detail. X-ray diffraction (XRD) revealed normal spinel structure for all the samples. Rietveld refinement fitting results of the XRD showed no impurity phases which signifies the formation of single phase Co1-xMgxCr2O4 nanoparticles. The average crystallite size showed a peak behaviour with maxima at x = 0.6. Raman and Fourier transform infrared (FTIR) spectroscopy also confirmed the formation of single phase normal spinel for all the samples and exhibited dominant vibrational changes for x ≥ 0.6. For x = 0 (CoCr2O4), zero field cooled/field cooled (ZFC/FC) magnetization curves showed paramagnetic (PM) to ferrimagnetic (FiM) transition at Tc = 97 K and a conical spiral magnetic order at Ts = 30 K. The end members CoCr2O4 (x = 0) and MgCr2O4 (x = 1) are FiM and antiferromagnetic (AFM), respectively. Tc and Ts showed decreasing trend with increasing x, followed by an additional AFM transition at TN = 15 K for x = 0.6. The system finally stabilized and changed to highly frustrated AFM structure at x = 1 due to formation of pure MgCr2O4. High field FC curves (5T) depicted nearly no effect on spiral magnetic state, which is attributed to strong exchange B-B magnetic interactions at low temperatures. Dielectric parameters showed a non-monotonous behaviour with Mg concentration and were explained with the help of Maxwell-Wagner model and Koop's theory. Dielectric properties were improved for nanoparticles with x = 0.6 and is attributed to their larger average crystallite size. In summary, Mg doping has significantly affects the structural, magnetic, and dielectric properties of CoCr2O4 nanoparticles, which can be attributed to variations in local magnetic exchange interactions and variation in average crystallite size of these chromite nanoparticles.
Structural, magnetic, and dielectric properties of multiferroic Co1−xMgxCr2O4 nanoparticles
International Nuclear Information System (INIS)
Kamran, M.; Ullah, A.; Rahman, S.; Tahir, A.; Nadeem, K.; Anis ur Rehman, M.; Hussain, S.
2017-01-01
Highlights: • Properties of multiferroic Co 1−x Mg x Cr 2 O 4 nanoparticles have been studied. • XRD showed that CoCr 2 O 4 and MgCr 2 O 4 are cubic normal spinel structure. • Rietveld refinement of XRD showed no impurity phases. • T c and T s showed decreasing trend with increasing Mg concentration. • Dielectric properties were improved for x = 0.6 Mg concentration. - Abstract: We examined the structural, magnetic, and dielectric properties of Co 1−x Mg x Cr 2 O 4 nanoparticles with composition x = 0, 0.2, 0.4, 0.5, 0.6, 0.8 and 1 in detail. X-ray diffraction (XRD) revealed normal spinel structure for all the samples. Rietveld refinement fitting results of the XRD showed no impurity phases which signifies the formation of single phase Co 1−x Mg x Cr 2 O 4 nanoparticles. The average crystallite size showed a peak behaviour with maxima at x = 0.6. Raman and Fourier transform infrared (FTIR) spectroscopy also confirmed the formation of single phase normal spinel for all the samples and exhibited dominant vibrational changes for x ≥ 0.6. For x = 0 (CoCr 2 O 4 ), zero field cooled/field cooled (ZFC/FC) magnetization curves showed paramagnetic (PM) to ferrimagnetic (FiM) transition at T c = 97 K and a conical spiral magnetic order at T s = 30 K. The end members CoCr 2 O 4 (x = 0) and MgCr 2 O 4 (x = 1) are FiM and antiferromagnetic (AFM), respectively. T c and T s showed decreasing trend with increasing x, followed by an additional AFM transition at T N = 15 K for x = 0.6. The system finally stabilized and changed to highly frustrated AFM structure at x = 1 due to formation of pure MgCr 2 O 4 . High field FC curves (5T) depicted nearly no effect on spiral magnetic state, which is attributed to strong exchange B-B magnetic interactions at low temperatures. Dielectric parameters showed a non-monotonous behaviour with Mg concentration and were explained with the help of Maxwell-Wagner model and Koop’s theory. Dielectric properties were improved for
ThSi_2 type ytterbium disilicide and its analogues YbT_xSi_2_-_x (T = Cr, Fe, Co)
International Nuclear Information System (INIS)
Peter, Sebastian C.; Kanatzidis, Mercouri G.
2012-01-01
YbSi_2 and the derivatives YbT_xSi_2_-_x (T = Cr, Fe, Co) crystallizing in the α-ThSi_2 structure type were obtained as single crystals from reactions run in liquid indium. All silicides were investigated by single-crystal X-ray diffraction, I4_1/amd space group and the lattice constants are: a = 3.9868(6) Aa and c = 13.541(3) Aa for YbSi_2, a = 4.0123(6) Aa and c = 13.542(3) Aa for YbCr_0_._2_7Si_1_._7_3, a = 4.0142(6) Aa and c = 13.830(3) Aa for YbCr_0_._7_1Si_1_._2_9, a = 4.0080(6) Aa and c = 13.751(3) Aa for YbFe_0_._3_4Si_1_._6_6, and a = 4.0036(6) Aa, c = 13.707(3) Aa for YbCo_0_._2_1Si_1_._7_9. YbSi_2 and YbT_xSi_2_-_x compounds are polar intermetallics with three-dimensional Si and M (T+Si) polyanion sub-networks, respectively, filled with ytterbium atoms. The degree of substitution of transition metal at the silicon site is signficant and leads to changes in the average bond lengths and bond angles substantially. (Copyright copyright 2012 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)
Energy Technology Data Exchange (ETDEWEB)
Helmstedt, Andreas, E-mail: andreas.helmstedt@uni-bielefeld.de [Fakultaet fuer Physik, Universitaet Bielefeld, Universitaetsstrasse 25, D-33615 Bielefeld (Germany); Sacher, Marc D.; Gryzia, Aaron; Harder, Alexander; Brechling, Armin; Mueller, Norbert; Heinzmann, Ulrich [Fakultaet fuer Physik, Universitaet Bielefeld, Universitaetsstrasse 25, D-33615 Bielefeld (Germany); Hoeke, Veronika; Krickemeyer, Erich; Glaser, Thorsten [Fakultaet fuer Chemie, Universitaet Bielefeld, Universitaetsstrasse 25, D-33615 Bielefeld (Germany); Bouvron, Samuel; Fonin, Mikhail [Fachbereich Physik, Universitaet Konstanz, Universitaetsstrasse 10, D-78457 Konstanz (Germany)
2012-01-15
Highlights: Black-Right-Pointing-Pointer [Mn{sup III}{sub 6}Cr{sup III}]{sup 3+} single-molecule magnets adsorbed on gold are investigated. Black-Right-Pointing-Pointer The oxidation state of the Mn{sup III} constituents changes under X-ray exposure. Black-Right-Pointing-Pointer The change is monitored by Mn-L{sub 3}-edge XAS. Black-Right-Pointing-Pointer Choice of anions strongly influences radiation stability of the SMM. Black-Right-Pointing-Pointer No influence of the sample morphology on radiation stability could be observed. - Abstract: X-ray absorption spectroscopy studies of the [Mn{sup III}{sub 6}Cr{sup III}]{sup 3+} single-molecule magnet deposited as a microcrystalline layer on gold substrates are presented. The oxidation state of the manganese centers changes from Mn{sup III} to Mn{sup II} due to irradiation with soft X-rays. The influence of the charge-neutralizing anions on the stability of [Mn{sup III}{sub 6}Cr{sup III}]{sup 3+} against soft X-ray exposure is investigated for the different anions tetraphenylborate (BPh{sub 4}{sup -}), lactate (C{sub 3}H{sub 5}O{sub 3}{sup -}) and perchlorate (ClO{sub 4}{sup -}). The exposure dependence of the radiation-induced reduction process is compared for [Mn{sup III}{sub 6}Cr{sup III}]{sup 3+} with the three different anions.
Energy Technology Data Exchange (ETDEWEB)
Buragohain, Amlan [Department of Chemistry, Indian Institute of Technology Guwahati, 781039 Assam (India); Couck, Sarah [Department of Chemical Engineering, Vrije Universiteit Brussel, Pleinlaan 2, 1050 Brussels (Belgium); Van Der Voort, Pascal [Department of Inorganic and Physical Chemistry, Ghent University, COMOC – Center for Ordered Materials, Organometallics and Catalysis, Krijgslaan 281-S3, 9000 Ghent (Belgium); Denayer, Joeri F.M. [Department of Chemical Engineering, Vrije Universiteit Brussel, Pleinlaan 2, 1050 Brussels (Belgium); Biswas, Shyam, E-mail: sbiswas@iitg.ernet.in [Department of Chemistry, Indian Institute of Technology Guwahati, 781039 Assam (India)
2016-06-15
Four existing and three new functionalized chromium terephthalates having MIL-101 topology and denoted as Cr-MIL-101-X (existing ones with X=–F, 1-F; –Cl, 2-Cl; –Br, 3-Br; –CH{sub 3}, 4-CH{sub 3}; new ones with X=–C{sub 6}H{sub 4}, 5-C{sub 6}H{sub 4}; –F{sub 2}, 6-F{sub 2}, –(CH{sub 3}){sub 2}, 7-(CH{sub 3}){sub 2}) were synthesized under hydrothermal conditions. All the materials except 5-C{sub 6}H{sub 4} could be prepared by a general synthetic route, in which the mixtures of CrO{sub 3}, H{sub 2}BDC-X (BDC=1,4-benzenedicarboxylate) linkers, conc. HCl and water with a molar ratio of 1:1:3.9:222.2 were reacted at 180 °C for 144 h. Compared to the 144 h of synthesis time, three of the compounds, namely 1-Cl, 2-Br and 5-C{sub 6}H{sub 4}, could be prepared in much shorter reaction times (12–18 h at 180–210 °C). The materials possess high thermal stability up to 270–300 °C in an air atmosphere. The activated compounds exhibit significant porosity (S{sub BET} range: 1273–2135 m{sup 2} g{sup −1}). At 0 °C and 1 bar, the CO{sub 2} adsorption capacities of the compounds fall in the 1.7–2.9 mmol g{sup −1} range. Compounds 1-F and 6-F{sub 2} showed enhanced CO{sub 2} uptake values compared to parent Cr-MIL-101. The benzene adsorption capacities of the compounds lie in the range of 66.2–139.5 molecules per unit cell at 50 °C and p/p{sub 0}=0.35. The increased benzene uptake value of 1-F compared to un-functionalized Cr-MIL-101 and 4-CH{sub 3} suggests that the fluorination has induced more hydrophobicity in Cr-MIL-101 as compared to the methylation. - Graphical abstract: Benzene adsorption by seven functionalized Cr-MIL-101-X metal-organic framework (MOF) materials Display Omitted - Highlights: • Seven functionalized Cr-MIL-101-X materials were synthesized solvothermally. • All Cr-MIL-101-X materials exhibited high thermal stability up to 270–300 °C in air. • All Cr-MIL-101-X compounds displayed considerable porosity towards N{sub 2
International Nuclear Information System (INIS)
El-Azony, K.M.; Ismail Aydia, M.; El-Mohty, A.A.
2011-01-01
Triton X-100 cerium(IV) phosphate (TX-100CeP) was synthesized and characterized by using IR, X-ray, TGA/DT and the elemental analysis. The chemical stability of TX-100CeP versus the different concentrations of HCl acid was studied before and after its exposure to the radiation dose (30 K Gray). The effect of HCl concentration on separation of Cr(III) from Cr(VI) by using TX-100CeP as surface active ion exchanger was also studied. A novel method was achieved for the quantifying of Cr(III) and Cr(VI) ions by using the high-performance liquid chromatography (HPLC) at wavelength 650 nm, a stationary phase consists of reversed phase column (Nucleosil phenyl column; 250 x 4.6 mm, 5 μm), and a mobile phase consists of 0.001 M di-(2-ethylhexyl) phosphoric acid (DEHPA) in methanol:water (70:30 v/v). The retention times were 7.0 and 8.5 min, for the Cr(III) and Cr(VI), respectively. The exchange capacity of Cr(III) was quantified (2.1 meq/g) onto the TX-100CeP. (author)
Energy Technology Data Exchange (ETDEWEB)
Najafi, H.; Karimi, A. [Institute of Condensed Matter Physics (ICMP), Swiss Federal Institute of Technology Lausanne (EPFL), CH-1015 Lausanne (Switzerland); Oveisi, E. [Electron Spectrometry and Microscopy Laboratory (LSME-ICMP), Swiss Federal Institute of Technology in Lausanne (EPFL), CH-1015 Lausanne (Switzerland); Morstein, M. [PLATIT AG, Advanced Coating Systems, CH-2545 Selzach (Switzerland)
2014-12-01
In this study, the main attempt is devoted to investigating the microstructure and electronic properties of AlCrO{sub x}N{sub 1−x} films in a wide range of oxygen concentrations from 0 to 1. These oxynitride films were deposited by pulsed DC magnetron sputtering from Al{sub 55}Cr{sub 45} targets. Our results showed that films with x = O/(O + N) < 0.6, exhibit a cubic (B1) lattice with a well-developed columnar structure. The incorporation of oxygen into the films without any oxide segregation results in the formation of a substitutional AlCrO{sub x}N{sub 1−x} solid solution and material system behaves like nitrides electronically. In the range of oxygen contents from 0.6 ≤ O/(O + N) < 0.97, coatings with fine columns, diffuse boundaries and high values of metal vacancies were formed. However, the B1 lattice survived despite the large proportion of oxygen. According to the structural and electronic properties of the corresponding layers, we assign this region to the formation of an amorphous phase and metastable monoxides with a B1 structure. Coatings with O/(O + N) ≥ 0.97 are electronically assigned to a solid solution of α-(Al,Cr){sub 2}(O{sub 0.97},N{sub 0.03}){sub 3} with corundum lattice and finer columnar structure. - Highlights: • AlCr(O{sub x}N{sub 1−x}) layers with variable oxygen content 0 < x < 1 were grown. • The layers with the lowest oxygen content, x < 0.6, electronically behave like nitrides. • Coatings with 0.6 ≤ x < 0.97 are assigned to metastable monoxides. • The oxide region consisted of a solid solution of α-phase with a corundum structure.
Behavior of X 6 CrNi 18 11 under sequential testing of creep and fatigue
Energy Technology Data Exchange (ETDEWEB)
Husslage, W [TNO, Apeldoorn (Netherlands); Breitling, H [INTERATOM, Bergisch Gladbach (Germany)
1977-07-01
The behaviour of the austenitic stainless steel X 6 CrNi 18 11 with about 0.05% C, 18% Cr and 11% Ni was investigated under combined creep and cyclic loading at 550 degrees C. Base metal specimens and specimens containing a weld were tested by: prior cyclic loading followed by creep loading to rupture; prior creep loading followed by cyclic loading to rupture; alternating periods of creep and cyclic loading to rupture. The results were evaluated using the linear cumulative fatigue and creep damage rule. The damage factor D determined on basis of the respective behaviour of base material and welds varied between 0.5 and 1.6 if specimens containing a weld defect were not taken into consideration. Weld defects, which had predominantly an influence on fatigue, lowered the damage factor D up to 0.2. Evaluation of the results on welds with the pure creep and fatigue behaviour of base material shows damage factors between 0.4 and 0.9. By the high margins between allowable creep and fatigue life and life measured with specimens, the cumulative damages of base material and welded joints are much better than the allowable values according to CCI 1592 of the ASME Boiler and Pressure Vessel Code. (author)
Magnetization reversal and tunable exchange bias in GdCr{sub 1−x}Mn{sub x}O{sub 3} (x=0−0.50)
Energy Technology Data Exchange (ETDEWEB)
Dash, Bibhuti B.; Ravi, S., E-mail: sravi@iitg.ernet.in
2017-05-01
Single phase samples of GdCr{sub 1-x}Mn{sub x}O{sub 3} (x=0−0.50) were prepared and their magnetic properties were studied by measuring temperature and field variations of magnetization. The Neel temperature, T{sub N} is found to decrease from T{sub N}=174 K for x=0 to 91 K for x=0.50. The magnetization reversal persists upto 5 at% of Mn substitution with a magnetic compensation temperature, T{sub comp} of 136 K and 139 K for x=0 and 0.05 respectively. However, spin reorientation induced magnetization reversal emerges for x=0.40 and 0.50 samples around 30 K. Tunable positive and negative exchange bias fields in the range of −1.0 kOe to +1.6 kOe have been observed. The origin of magnetization reversal and exchange bias field is explained in terms of antiparallel alignment of canted ferromagnetic component of Cr{sup 3+} ions and the paramagnetic moments of Gd{sup 3+} and Mn{sup 3+} ions under the influence of negative internal field due to antiferromagnetically ordered Cr{sup 3+} ions. - Highlights: • Magnetization reversal and bipolar switching in Mn substituted GdCrO{sub 3} • Tunable exchange bias field in the range of −1.0 kOe to +1.6 kOe. • Low temperature spin reorientation transition is observed.
Magnetic phase diagram of Co(Cr1-xA lx) 2O4 (x = 0.0-1.0)
Padam, R.; Sarkar, T.; Mathieu, R.; Thota, S.; Pal, D.
2017-08-01
We report the role of Al substitution in the magnetic properties of spinel CoCr2O4 by means of temperature dependent dc and ac magnetization and heat capacity measurements. Various compositions (0.0 ≤ x ≤ 1.0) of polycrystalline Co(Cr1-xAlx)2O4 samples have been prepared by sol-gel processing and their crystal structure was investigated by X-ray diffraction which was found to crystallize in the normal cubic spinel structure. For x ≤ 0.1, the system exhibits multiple magnetic orderings (long range ferrimagnetic ordering TC, spin-spiral ordering TS, and lock-in transition TL), similar to that of the parent compound, CoCr2O4. However, all the compositions between x = 0.1 and 0.5 exhibit long range ferrimagnetic ordering below TC and also a short range order at low temperature. Spin-glass like ordering was noticed between x = 0.6 and 0.8 due to the diluted B-site occupancy, whereas the end compound CoAl2O4 (x = 1.0) shows antiferromagnetic behavior. On the basis of these results, we propose a magnetic phase diagram for the Co(Cr1-xAlx)2O4 series as a function of the Al content (x) and measuring temperature (T).
International Nuclear Information System (INIS)
El-Azony, K.M.; Ismail Aydia, M.; El-Mohty, A.A.
2010-01-01
A new and simple high-performance liquid chromatography (HPLC) method with ultraviolet (UV) detection has been developed for the determination of both Cr (III) and Cr (VI) ions. Chromium species were determined by HPLC using a stationary phase consisting of a reversed phase column (Nucleosil phenyl column; 250 mm x 4.6 mm,5 μm), and a mobile phase consisting of a mixture of methanol: water(70 : 30 v/v), in which the complexing agent di-(2-ethylhexyl) phosphoric acid (DEHPA) was dissolved. The UV detection was carried out at wavelength 650 nm. Separation of Cr (III) from Cr (VI) on Triton X-100 cerium(IV) phosphate(TX-100 CeP) as a surface active ion exchanger was investigated. TX-100 CeP has been synthesized, characterized using IR, X-Ray, TGA/DTA and elemental analysis. The ion exchange capacity and chemical stability in different HCl concentration have been studied
Directory of Open Access Journals (Sweden)
Gutiérrez de Saiz-Solabarria, S.
2000-06-01
Full Text Available This work has been undertaken to study the stress cracking failure in various 18Cr11Ni [TP347 (18-11Nb, TP 321 (18-11 Ti, TP304 (18-11 and TP316 (18-11-2] types austenitic stainless steel tubes. The material used was produced hot-rolling at 76,2 mm φ (3"φ x 2,54 mm (1/10" thickness. The study was carried out at 593ºC and applied stress of 50 Ton/in2.
Se estudia el efecto de la soldadura sobre la rotura por tensiones en tubos de acero inoxidable austenítico estabilizado con Nb o Ti de los tipos 18-11Nb (TP 347 y 18-11Ti (TP 321 así como sin estabilizar del tipo 18-11 (TP 304 y con Mo del tipo 18-11-2 (TP 316. Los tubos, en todos los casos, son de dimensiones 76,2 mm (3” φ x 2,54 mm (1/10” de espesor y la tensión aplicada (σ de 10 Ton/in2, para una temperatura de servicio de 593ºC.
Directory of Open Access Journals (Sweden)
Gutiérrez de Solabarría, S.
1995-10-01
Full Text Available Flying ashes captured by ciclones in the experimental plant for combustion in pressure fluid bed, in Escatrón Power Plant (Zaragoza, Spain, circulate through the gas cleaning system and are evacuated by means of pneumatic transport. The temperature of these ashes is aprox. 800 °C and the relative pressure is up to 8 negative bars relating the outdoor pressure of the transport pipe. The configuration of the pneumatic transport lines is Incolloy 800 HT quality composite tubes lined with Stal 2465 in straight stretches. Regarding direction changes, ferritic stainless casting, quality GX 260 Cr 27 elbows are used. The aim of this work is to study the possibility of manufacturing a solidary system by means of melting between the ferritic stainless casting elbow and the composite pipe.
Las cenizas volantes captadas por ciclones en la planta experimental de combustión en lecho fluido a presión, de la central térmica de Escatrón (Zaragoza, circulan por el sistema de depuración de gases y son evacuadas mediante transporte neumático. Estas cenizas se encuentran a una temperatura aproximada de 800 °C y a una presión relativa de hasta 8 bares negativos con respecto a la presión en el exterior de la tubería de transporte. Para configurar las líneas de transporte neumático, se utilizan en los tramos rectos tubos composite de calidad Incolloy 800 HT recubiertos interiormente de material Stal 2465. Para los cambios de dirección, se utilizan codos de fundición inoxidable ferrítica de calidad GX 260 Cr 27. El objetivo del presente trabajo es estudiar la viabilidad de fabricación de un sistema solidario por fusión entre el codo de fundición inoxidable ferrítica y la tubería composite.
Energy Technology Data Exchange (ETDEWEB)
Saad, H.-E.M. Musa, E-mail: musa.1964@gmail.com; Althoyaib, S.S.
2017-04-01
In this paper, we present results of a comprehensive systemic study of the crystal, electronic and magnetic structures on two members of Ru-based ordered double perovskite oxides Ba{sub 2}XRuO{sub 6} (X = V, Cr). For the corporate compound, the analysis of density of states (DOS) results suggests that the 3d-t{sub 2g} orbital filling plays a major role in governing the conduction mechanism in these systems. The DOS and magnetic results show that Ba{sub 2}XRuO{sub 6} exhibits half-metallic (HM) nature as X = V, where the electronic structure of Ba{sub 2}V{sup III}Ru{sup V}O{sub 6} with 3d-t{sub 2g}{sup 2} behaves like that of HM ferrimagnetic (FI), switches to compensate FI insulating behavior as X = Cr, with an extra electron filled 3d-t{sub 2g}{sup 3} in Ba{sub 2}Cr{sup III}Ru{sup V}O{sub 6}. We find, on consideration of electron correlation (LSDA+U) and spin-orbital coupling (SOC) effects that the electronic structure of Ba{sub 2}XRuO{sub 6} takes a HM nature, whereas it is completely transformed to insulating nature once an extra electron filled the 3d-t{sub 2g} orbitals in X = Cr case. Such tuning is accompanied by spin-state hopping of one electron from half-filled spin-state in Ru{sup V} (t{sub 2g}{sup 3} e{sub g}{sup 0}) to two and three occupied spin-state in V{sup III} (t{sub 2g}{sup 2} e{sub g}{sup 0}) and Cr{sup III} (t{sub 2g}{sup 3} e{sub g}{sup 0}), respectively. The charge distribution results show that this extra electron occupies chiefly the spin-down of conduction orbitals and plays a major role in determining the electronic and magnetic structures of Ba{sub 2}XRuO{sub 6} system. - Highlights: • Half-metallic and insulating natures are observed in Ba{sub 2}XRuO{sub 6} (X = V, Cr). • 3d-t{sub 2g}{sup n} orbitals filling plays a major role in governing the conduction mechanism. • LSDA+U method under density functional theory (DFT) is considered. • HM ferrimagnetic (FI) (X = V) switch to compensate FI insulating (X = Cr).
International Nuclear Information System (INIS)
Behrens, Malte; Tomforde, Jan; May, Enno; Kiebach, Ragnar; Bensch, Wolfgang; Haeussler, Dietrich; Jaeger, Wolfgang
2006-01-01
The reactivity of [Cr/Se/Te] multilayers under annealing was investigated using X-ray reflectometry, in situ X-ray diffraction, X-ray absorption fine structure (XAFS) measurements and transmission electron microscopy. For all samples, interdiffusion was complete at temperatures between 100 and 300 deg. C, depending on the repeating tri-layer thickness. A crystalline phase nucleated approximately 20 deg. C above the temperature where interdiffusion was finished. The first crystalline phase in a binary Cr/Te sample was layered CrTe 3 nucleating at 230 deg. C. In ternary samples (Se:Te=0.6-1.2), the low-temperature nucleation of such a layered CrQ 3 (Q=Se, Te) phase is suppressed and instead the phase Cr 2 Q 3 nucleates first. Interestingly, this phase decomposes around 500 deg. C into layered CrQ 3 . In contrast, binary Cr/Se samples form stable amorphous alloys after interdiffusion and Cr 3 Se 4 nucleates around 500 deg. C as the only crystalline phase. Evaluation of the XAFS data of annealed samples yield Se-Cr distances of 2.568(1) and 2.552(1) A for Cr 2 Q 3 and CrQ 3 , respectively. In the latter sample, higher coordination shells around Se are seen accounting for the Se-Te contacts in the structure. - Graphical abstract: The first step of the reaction of elemental Cr/Te/Se-multilayers is the interdiffusion of the elements as evidenced by the decay of the modulation peaks in the low-angle region of the X-ray diffraction patterns. The subsequent growth of Bragg peaks at higher scattering angles indicates crystallization of chromium chalcogenide Cr 2 Te 3- x Se x
Energy Technology Data Exchange (ETDEWEB)
Liu, Xinzhi [Department of Nuclear Physics, China Institute of Atomic Energy, Beijing 102413 (China); Hao, Lijie, E-mail: haolijie@ciae.ac.cn [Department of Nuclear Physics, China Institute of Atomic Energy, Beijing 102413 (China); Liu, Yuntao; Ma, Xiaobai; Meng, Siqin; Li, Yuqing; Gao, Jianbo; Guo, Hao; Han, Wenze; Sun, Kai; Wu, Meimei [Department of Nuclear Physics, China Institute of Atomic Energy, Beijing 102413 (China); Chen, Xiping; Xie, Lei [Institute of Nuclear Physics and Chemistry, CAEP, Mianyang 621900 (China); Klose, Frank [Australian Nuclear Science and Technology Organization, Lucas Heights, New South Wales 2234 (Australia); Department of Physics and Materials Science, The City University of Hong Kong, Hong Kong (China); Chen, Dongfeng, E-mail: dongfeng@ciae.ac.cn [Department of Nuclear Physics, China Institute of Atomic Energy, Beijing 102413 (China)
2016-11-01
Orthoferrite solid solution HoFe{sub 1−x}Cr{sub x}O{sub 3} (x=0, 0.2,…,1.0) was synthesized via solid state reaction methods. The crystal structure, magnetism and spin reorientation properties of this system were investigated by X-ray diffraction, neutron powder diffraction and magnetic measurements. For compositions of x≤0.6, the system exhibits similar magnetic properties to HoFeO{sub 3}. With increasing Cr-doping, the system adopts a Γ{sub 4}(G{sub x}A{sub y}F{sub z}) magnetic configuration with a decreased Neel temperature from 640 K to 360 K. A Γ{sub 42} spin reorientation of Fe(Cr){sup 3+} was also observed in this system with an increase in transition temperature from 56 K to about 200 K due to competition between the Fe(Cr)–Fe(Cr) and Ho–Fe(Cr) interactions. For the x≥0.8, the system behaves more like HoCrO{sub 3} which adopts a Γ{sub 2}(F{sub x}C{sub y}G{sub z}) configuration with no spin reorientation below the Neel temperature T{sub N}. Throughout the whole substitution range, we found that the saturated moment of Fe(Cr) was less than the ideal value for a free ion, which implies the existence of spin fluctuation in this system. A systematic magnetic structure variation with Cr-substitution is revealed by Rietveld refinement. A phase diagram combining the results of the magnetic measurements and neutron powder diffraction results was obtained. - Highlights: • With Cr-substitution in the HoFe{sub 1−x}Cr{sub x}O{sub 3} system, A Γ{sub 42} spin reorientation of Fe(Cr){sup 3+} was observed with an increase in transition temperature from 56 K to about 200 K for x=0−0.6. • The saturated moment of Fe(Cr) position was found to be systematically less than the ideal value of free ion, and thus implies the presence of spin quantum fluctuation. • A composition–temperature phase diagram throughout x=0–1 for HoFe{sub 1−x}Cr{sub x}O{sub 3} system was established.
Energy Technology Data Exchange (ETDEWEB)
Álvarez-Alonso, Pablo [Departamento de Electricidad y Electrónica, Universidad del País Vasco, Barrio Sarriena s/n, 48940 Leioa (Spain); Santos, J.D.; Pérez, María J. [Departamento de Física, Universidad de Oviedo, c/ Calvo Sotelo s/n, 33007 Oviedo (Spain); Sánchez-Valdes, C.F.; Sánchez Llamazares, J.L. [División de Materiales Avanzados, Instituto Potosino de Investigación Científica y Tecnológica A.C., Camino a la presa San José 2055, CP 78216 San Luis Potosí (Mexico); Gorria, Pedro, E-mail: pgorria@uniovi.es [Departamento de Física, EPI, Universidad de Oviedo, 33203 Gijón (Spain)
2013-12-15
Magnetization studies were carried out to characterize the magnetic properties of the Iron-rich metallic glasses (Fe{sub 1−x}Cr{sub x}){sub 80}Si{sub 6}B{sub 14} with 0.02≤x≤0.14. The Curie temperature T{sub C} diminishes almost linearly with the increase in the Cr-content from 401 K (x=0.10) to 291 K (x=0.14), while the saturation magnetization M{sub S} at T=5 K also undergoes a linear reduction from 169 Am{sup 2} kg{sup −1} (x=0.02) to 87 Am{sup 2} kg{sup −1} (x=0.14). These results suggest that the system should become paramagnetic for x≈0.22. The magneto-caloric properties of samples with T{sub C} near room temperature, i.e., with x=0.12 and 0.14, were investigated up to a maximum magnetic field change of 8 T. Both ribbons are characterized by a very broad temperature dependence of the magnetic entropy change ΔS{sub M}(T) and moderate peak values of 2.9 Jkg{sup −1} K{sup −1} and 2.6 Jkg{sup −1} K{sup −1}, respectively. - Highlights: • We report on the magnetic properties of (Fe{sub 1−x}Cr{sub x}){sub 80}Si{sub 6}B{sub 14} metallic glasses with 0.02≤x≤0.14. • Curie temperature and saturation magnetization values reduce linearly as the chromium content increases. • The magneto-caloric response up to 8 T has been measured for samples with x=0.12 and 0.14.
Energy Technology Data Exchange (ETDEWEB)
Bohne, C. (ed.)
2000-07-01
This study compares the crystalline structure, state of internal stress and chemical properties of the high-alloyed nitrogen tool steel X30CrMoN15 1 and conventional cold work steel X39CrMo17 1. Transformation points A{sub c}1b and A{sub c}1e were calculated from residual austenite analysis and the c{sub m}/a{sub m} martensite ratios for various heating rates. This was used to generate a TTA (time-temperature-austenitisation) graph for X30CrMoN15 1 for the first time. Transmission electron microscopy and small-angle neutron scattering show that precipitates in nitrogen high-alloyed steel X30CrMoN15 1 can be eliminated completely by short-time laser heat treatment. The corrosion tests show that in contrast to X39CrMo17 1 X30CrMoN15 1 reacts more sensitively to parameter changes during short-time heat treatment in oxidising acid at pH 5-6. [German] Im Rahmen der Arbeit werden die Gefuegeausbildung, Eigenspannungen und chemische Eigenschaften des hochstickstofflegierten Werkzeugstahls X30CrMoN15 1 und des konventionellen Kaltarbeitsstahls X39CrMo17 1 verglichen. Aus den Restaustenitanalysen und den c{sub m}/a{sub m}-Verhaeltnissen des Martensits konnten die Umwandlungspunkte A{sub c1b} und A{sub c1e} fuer verschiedene Aufheizraten bestimmt und daraus ein bisher nicht bekanntes ZTA-Schaubild fuer den X30CrMoN15 1 erstellt werden. Transmissionselektronenmikroskopie und Neutronenkleinwinkelstreuung zeigen, dass sich die Ausscheidungen im hochstickstofflegierten Stahl X30CrMoN14 1 durch die Kurzzeitlaserwaermebehandlung vollstaendig aufloesen koennen. Die Korrosionsversuche zeigen, dass im Gegensatz zum X39CrMo17 1 der X30CrMoN15 1 in oxidierender Saeure bei pH 5-6 empfindlicher auf Parameteraenderungen bei der Kurzzeitwaermebehandlung reagiert. (orig.)
Pinto, C.; Galdámez, A.; Barahona, P.; Moris, S.; Peña, O.
2018-06-01
Selenospinels, CuCr2-xMxSe4 (M = Zr and Sn), were synthesized via conventional solid-state reactions. The crystal structure of CuCr1.5Sn0.5Se4, CuCr1.7Sn0.3Se4, CuCr1.5Zr0.5Se4, and CuCr1.8Zr0.2Se4 were determined using single-crystal X-ray diffraction. All the phases crystallized in a cubic spinel-type structure. The chemical compositions of the single-crystals were examined using energy-dispersive X-ray analysis (EDS). Powder X-ray diffraction patterns of CuCr1.3Sn0.7Se4 and CuCr1.7Sn0.3Se4 were consistent with phases belonging to the Fd 3 bar m Space group. An analysis of the vibrational properties on the single-crystals was performed using Raman scattering measurements. The magnetic properties showed a spin glass behavior with increasing Sn content and ferromagnetic order for CuCr1.7Sn0.3Se4.
Mechanical properties of steel X 6 CrNi 18 11 after creep
Energy Technology Data Exchange (ETDEWEB)
Heesen, E te; Lorenz, H; Grosser, E D [INTERATOM, Bergisch Gladbach (Germany)
1977-07-01
Test series were conducted to determine the influence of prior creep on the mechanical properties of X 6 CrNi 18 11 base material, weld joint and weld metal. Creep and tensile tests on base and weld joint were performed at 600 degrees C, the weld metal was Investigated at 550, 600, and 650 degrees C. With regard to the base materials, prior creep leads to a significant reduction in tensile ductility combined with an increase of the 0.2 % proof stress. Residual ductility represents a sufficient ductility reserve. For the weld joint tensile strength remains unchanged up to the end of the secondary creep stage. Although tensile elongation and reduction of area decrease, the relative reduction is less compared to the base material. Concerning the weld metal the 0.2 % proof stress reveals a marked decrease due to the test temperature leading to a stress relief heat treatment. Ultimate tensile strength and ductility Indicate little or no deviations from the original values. Thermal exposures in the absence of stress nearly gave the same properties as were found on precrept specimens. (author)
Thermal expansion of Cr2xFe2-2xMo3O12, Al2xFe2-2xMo3O12 and Al2xCr2-2xMo3O12 solid solutions
International Nuclear Information System (INIS)
Ari, M.; Jardim, P.M.; Marinkovic, B.A.; Rizzo, F.; Ferreira, F.F.
2008-01-01
The transition temperature from monoclinic to orthorhombic and the thermal expansion of the orthorhombic phase were investigated for three systems of the family A 2 M 3 O 12 : Cr 2x Fe 2-2x Mo 3 O 12 , Al 2x Fe 2-2x Mo 3 O 12 and Al 2x Cr 2-2x Mo 3 O 12 . It was possible to obtain a single-phase solid solution in all studied samples (x=0, 0.1, 0.3, 0.5, 0.7, 0.9 and 1). A linear relationship between the transition temperature and the fraction of A 3+ cations (x) was observed for each system. In all orthorhombic solid solutions studied here the observed thermal expansion was anisotropic. These anisotropic thermal expansion properties of crystallographic axes a, b and c result in a low positive or near-zero overall linear coefficient of thermal expansion (α l =α V /3). The relationship between the size of A 3+ cations in A 2 M 3 O 12 and the coefficient of thermal expansion is discussed. Near-zero thermal expansion of Cr 2 Mo 3 O 12 is explained by the behavior of Cr-O and Mo-O bond distances, Cr-Mo non-bond distances and Cr-O-Mo bond angles with increasing temperature, estimated by Rietveld analysis of synchrotron X-ray powder diffraction data. - Graphical abstract: In this figure, all published overall linear coefficients of thermal expansion for orthorhombic A 2 M 3 O 12 family obtained through diffraction methods as a function of A 3+ cation radii size, together with dilatometric results, are plotted. Our results indicate that Cr 2 Mo 3 O 12 does not exactly follow the established relationship
Energy Technology Data Exchange (ETDEWEB)
Fadhalaoui, Amor [Laboratoire de Chimie des Matériaux, Faculté des Sciences de Bizerte, Zarzouna, Bizerte 7021 (Tunisia); Dhaouadi, Hassouna, E-mail: dhaouadihassouna@yahoo.fr [Laboratoire Matériaux Traitement et Analyse, INRAP, Technopôle Sidi-Thabet, Tunis 2020 (Tunisia); Marouani, Houda [Laboratoire de Chimie des Matériaux, Faculté des Sciences de Bizerte, Zarzouna, Bizerte 7021 (Tunisia); Kouki, Abdessalem [L3M, FSB, Zarzouna, Bizerte 7021 (Tunisia); Madani, Adel [Department of Physics, Applied Science College, Umm Al Qura University, Makkah (Saudi Arabia); Rzaigui, Mohamed [Laboratoire de Chimie des Matériaux, Faculté des Sciences de Bizerte, Zarzouna, Bizerte 7021 (Tunisia)
2016-01-15
Graphical abstract: The Cr{sub x}Ce{sub 1−x}PO{sub 4} (x = 0.00, 0.08, 0.10 and 0.20) nanorods synthesized under hydrothermal conditions. - Highlights: • Cr{sub x}Ce{sub 1−x}PO{sub 4} (x = 0.00–0.20) nanorods were synthesized by hydrothermal method. • Mean crystallite size of the products decreases with Cr-content. • Obvious improvements of the electrical conductivity comparatively to CePO4. - Abstract: Cr{sub x}Ce{sub 1−x}PO{sub 4} (x = 0.00–0.20) nanorods were synthesized using the hydrothermal method. The as-prepared samples were characterized by X-ray diffraction (XRD), infrared absorption spectroscopy (IR) and transmission electron microscopy (TEM). The XRD results revealed the formation of a pure CePO{sub 4} hexagonal phase. TEM images confirmed the nano-size character of the as-prepared samples. Impedance spectroscopy analysis was used to analyze the electrical behavior of samples as a function of frequency at different temperatures. The increase of Cr-amount led to an increase in the total conductivities and decreased the activation energies (E{sub a} (x = 0.00) = 1.08 eV to E{sub a} (x = 0.20) = 0.80 eV). The optical properties of Cr{sub x}Ce{sub 1−x}PO{sub 4} nanomaterials were investigated using UV–vis spectroscopy. The band-gap energy values decreased with increasing Cr-content showing a red-shift trend. The improvement of the electrical conductivity and optical properties makes the Cr{sub x}Ce{sub 1−x}PO{sub 4} nanomaterials possible candidates to be used as electrolytes in solid oxide fuel cells, in photocatalytic and photovoltaic applications.
Cr and Yb markers determination in animal feces by energy dispersive X-ray fluorescence
International Nuclear Information System (INIS)
Almeida, Eduardo de; Senicato, Luis A; Nascimento Filho, Virgilio F.; Gomide, Catarina A.
2007-01-01
Chromium and Ytterbium elements are utilized in animal nutritional studies as markers. This paper describes an analytical method for Cr and Yb determination in solid buffalo feces sample using standard addition method and energy dispersive X-ray spectrometry (EDXRF) technique. One gram dried sample was pressed manually in an XRF sample cup with Mylar film (6.3 μm thickness) in the bottom. The experimental conditions were: Mo target X-ray tube with Zr filter, operated at 25 kV/10 mA, and 500 s of acquisition time. The limits of detection for Cr and Yb were 16.6 and 11.4 mg/kg, respectively. This methodology has showed appropriated for simultaneous Cr and Yb determination as marker in animal feces. (author)
Cr and Yb markers determination in animal feces by energy dispersive X-ray fluorescence
Energy Technology Data Exchange (ETDEWEB)
Almeida, Eduardo de; Senicato, Luis A; Nascimento Filho, Virgilio F. [Centro de Energia Nuclear na Agricultura (CENA), Piracicaba, SP (Brazil). Lab. de Instrumentacao Nuclear (LIN)]. E-mail: edualm@usp.br; Gomide, Catarina A. [Universidade de Sao Paulo (USP), Pirassununga, SP (Brazil). Faculdade de Zootecnia e Engenharia de Alimentos (FZEA). Dept. de Zootecnia]. E-mail: cbgomide@usp.br
2007-07-01
Chromium and Ytterbium elements are utilized in animal nutritional studies as markers. This paper describes an analytical method for Cr and Yb determination in solid buffalo feces sample using standard addition method and energy dispersive X-ray spectrometry (EDXRF) technique. One gram dried sample was pressed manually in an XRF sample cup with Mylar film (6.3 {mu}m thickness) in the bottom. The experimental conditions were: Mo target X-ray tube with Zr filter, operated at 25 kV/10 mA, and 500 s of acquisition time. The limits of detection for Cr and Yb were 16.6 and 11.4 mg/kg, respectively. This methodology has showed appropriated for simultaneous Cr and Yb determination as marker in animal feces. (author)
Energy Technology Data Exchange (ETDEWEB)
Solano, R R; Schirra, M; Rivas, M de la; Seith, B
1977-07-01
The steel X6CrNi 1811 (DIN 1.4948) that will be used as a structure material for the German Fast Breeder Reactor SNR 300 was creep-tested in a temperature range of 550-650 degree centigree under base material condition as well as welded material condition. Tests are foreseen up to 30.000 hours with a continuous measuring of the elongation. The present report describes the test results up to about 4-000 hours. Taking into account the results of other programs carried out with the same material between 550- and 600 degree centigree at similar rupture time, were defined the stresses for the long term tests. The main point of this program (Extrapolation Program) lies in the knowledge of the creep-rupture-strength and creep behaviour of the structure materials up to 3.10{sup 4}h at high temperature in order to extrapolate up to 10{sup 5} h. for reactor operating temperatures. (Author) 14 refs.
Spin reorientation and magnetic anisotropy in Y2Co17-xCr x (x 1.17-3.0) compounds
International Nuclear Information System (INIS)
Fuquan, B.; Tegus, O.; Dagula, W.; Brueck, E.; Boer, F.R. de; Buschow, K.H.J.
2005-01-01
Spin reorientation transitions and magnetic anisotropy in Y 2 Co 17-x Cr x (x = 1.17-3.0) compounds have been investigated by means of X-ray diffraction and magnetization measurements. The powder X-ray diffraction patterns show that most samples crystallize as a single phase with the rhombohedral Th 2 Zn 17 -type structure. However, in the compound Y 2 Co 14 Cr 3 the Th 2 Zn 17 phase coexist with the hexagonal Th 2 Ni 17 -type phase. The lattice parameters a and c hardly change and the unit cell volume V increases slightly with increasing Cr content. The X-ray diffraction patterns of the aligned powder of the samples have confirmed that at room temperature the compound with x = 1.17 has planar anisotropy, but the compounds with x = 1.76, 2.34 and 3.00 have uniaxial anisotropy. Spin reorientation phenomena occur in all of the compounds. With increasing Cr content, the Curie temperature, the spin reorientation temperature, the spontaneous magnetization, and the anisotropy constant K 2 of the Y 2 Co 17-x Cr x (x = 1.17-3.0) compounds decrease strongly while the anisotropy constant K 1 increases in the range of x from 1.17 to 2.34 and then decreases in the range of x from 2.34 to 3.00
Directory of Open Access Journals (Sweden)
de Damborenea, J.
1995-04-01
Full Text Available Laser surface cladding has been carried out by means of a 5 kW CO2 continuous wave laser on both a mild and a stainless steel. A powder injection technique has been used to deliver a Ni-Cr-Al alloy onto the steel molten pool. After processing, samples were analyzed by optical and scanning electron microscopy in order to know the microstructure and composition of present phases. High temperature corrosion resistance tests were done in an oxidant environment at temperatures of 950 °C. Phase transformations and corrosion behaviour are discussed. A general conclusion is the suitability of these alloys to bear oxidation due to the formation of protective oxide layers on their surface.
Se realiza un estudio sobre la obtención de recubrimientos de superficie mediante un láser continuo de CO2 de 5 kW de potencia de salida. Mediante la técnica de inyección de partículas, se realizaron plaqueados en superficie de Ni-Cr-Al sobre un acero suave y otro inoxidable de tipo 316. Tras el procesado, se estudió la microestructura de las probetas obtenidas. Posteriormente, se procedió a su ensayo en atmósfera oxidante a 950 °C, observándose la evolución de la microestructura, la formación de las capas de óxido y la cinética del proceso. Como conclusión general, destaca, independientemente de la base sobre la que se obtienen los recubrimientos, la gran resistencia del material a la oxidación, seguramente debida a la formación de capas de alúmina que actúan como barreras frente al ataque del oxidante.
International Nuclear Information System (INIS)
Rodak, Kinga; Hernas, Adam; Vodarek, Vlastimil
2015-01-01
Microstructural changes in high alloy (9-12% Cr) creep resistant martensitic X10CrMoVNb9-1 and 12CrMoW . CuVNb steels after 100 000 h of steam exposure at 550 C have been studied using scanning transmission electron microscopy. Precipitates were identified using electron diffraction patterns and energy dispersive X-ray spectroscopy analysis. After long time exposure, a significant coarsening of M 23 C 6 carbides, and intensive precipitation of the coarse Laves phase were observed. Moreover, in the 12CrMoW . CuVNb steel, a low amount of the modified Z-phase particles was detected. The microstructures of the X10Cr . MoVNb9-1 and 12CrMoWCuVNb steels after 100 000 h of exposure differ in several aspects.
Energy Technology Data Exchange (ETDEWEB)
Rodak, Kinga; Hernas, Adam [Silesian Univ. of Technology, Inst. of Materials Science, Katowice (Poland); Vodarek, Vlastimil [VSB-Technical Univ. of Ostrava (Czech Republic)
2015-07-15
Microstructural changes in high alloy (9-12% Cr) creep resistant martensitic X10CrMoVNb9-1 and 12CrMoW . CuVNb steels after 100 000 h of steam exposure at 550 C have been studied using scanning transmission electron microscopy. Precipitates were identified using electron diffraction patterns and energy dispersive X-ray spectroscopy analysis. After long time exposure, a significant coarsening of M{sub 23}C{sub 6} carbides, and intensive precipitation of the coarse Laves phase were observed. Moreover, in the 12CrMoW . CuVNb steel, a low amount of the modified Z-phase particles was detected. The microstructures of the X10Cr . MoVNb9-1 and 12CrMoWCuVNb steels after 100 000 h of exposure differ in several aspects.
International Nuclear Information System (INIS)
Kononyuk, I.F.; Surmach, N.G.; Tolochko, S.P.
1986-01-01
This paper deals with the conditions for the formation of LaCr /SUB 1-y/ Ni /SUB y/ O 3 , La /SUB 1-x/ Ca /SUB x/ CrO 3 , and La /SUB 1-x/ Ca /SUB x/ Cr /SUB 1-y/ Ni /SUB y/ O 3 solid solutions and the electrical parameters of these. The initial materials were lanthanum, calcium, nickel, and chromium nitrates of pure or analytical grade. It is shown that partial replacement of lanthanum by calcium does not have any substantial effect on the electrical parameters of La /SUB 1-x/ Ca /SUB x/ Cr /SUB 1-y/ Ni /SUB y/ O 3 solid solutions for y = 0.2-0.6, but it increases the conductivity of La /SUB 1-x/ Ca /SUB x/ CrO 3 by three orders of magnitude as x varies from 0 to 0.3. The electrical parameters are virtually the same for lanthanum chromites containing calcium and strontium. The solubility of calcium in lanthanum chromite is reduced in the presence of nickel
Distribution coefficients for Pb+2 and Cr+6 with variation in soil particle size
International Nuclear Information System (INIS)
Singhal, R.K.; Preetha, J.; Gurg, R.P.
2003-01-01
Simulated experiments were conducted in the laboratory to evaluate the impact of soil particle size on the distribution coefficient (K d ) for soil - water system for Pb as Pb +2 and Cr as Cr +6 . The variation in particle size leads to variation in mineralogical and organic carbon (OC) contents which in turn lead to variation in cation exchange capacity (CEC). The conditions were kept as close to that of the natural environment during the spiking of the soil. The spiked soil is fractionated in seven different fractions between 500 - 355 μm and 105 - > 75 μm contains relatively higher percentage of OC than the other fractions. The CEC of different fractions of the soil is determined by ammonium acetate method. Higher CEC was observed for particle in the range of 105 - > 75 μm. The analysis of Pb and Cr was carried out using Atomic Absorption Spectrometer after the complete destruction f the soil matrix. Among the various fractions, the K d values are higher for 75μm for Pb +2 and Cr +6 and their ranges are 4.3-9.6 x 10 5 ml/gm and 2.1-24.8 x 10 6 ml/gm, respectively. (author)
Structure and grindability of cast Ti-5Cr-xFe alloys
International Nuclear Information System (INIS)
Hsu, H.-C.; Pan, C.-H.; Wu, S.-C.; Ho, W.-F.
2009-01-01
The purpose of this study was to investigate the structure, microhardness and grindability of Ti-5Cr and a series of ternary Ti-5Cr-xFe alloys with 0.1, 0.5, 1, 3 and 5 wt.% Fe, respectively. This study evaluated the phase and structure of Ti-5Cr and Ti-5Cr-xFe alloys, using an X-ray diffraction (XRD) for phase analysis and optical microscope for microstructure of the etched alloys. In addition, grindability was evaluated by measuring the amount of metal volume removed after grinding for 1 min at each of the four rotational speeds of the wheel (500, 750, 1000 or 1200 m/min), with the goal of developing a titanium alloy with better machinability than commercially pure titanium (c.p. Ti). The results showed that the structure of Ti-5Cr-xFe alloys is sensitive to the Fe content. With Fe contents higher than 0.5 wt.%, the equi-axed β phase is entirely retained, while ω phase was found in the Ti-5Cr, Ti-5Cr-0.1Fe, Ti-5Cr-0.5Fe and Ti-5Cr-1Fe alloys. The largest quantity of ω phase and highest microhardness were found in Ti-5Cr-0.5Fe and Ti-5Cr-1Fe alloys. The grinding rates of the Ti-5Cr and Ti-5Cr-xFe alloys showed a similar tendency to the microhardness. The Ti-5Cr, Ti-5Cr-0.1Fe, Ti-5Cr-0.5Fe and Ti-5Cr-1Fe alloys exhibited the best grindability, especially at 500, 750 and 1000 m/min. Furthermore, the grindability of the tested metals increased in proportion to grinding speed up to 1000 m/min, with a decrease after 1200 m/min. This study concluded that Fe may be used to harden titanium and improve the grindability
Proximity effects on the spin density waves in X/Cr(001) multilayers (X = Sn, V, and Mn)
Energy Technology Data Exchange (ETDEWEB)
Amitouche, F. [Laboratoire de Physique et Chimie Quantique, Universite Mouloud Mammeri de Tizi-Ouzou, B.P. No17 RP, 15000 Tizi-Ouzou (Algeria); Bouarab, S., E-mail: bouarab_said@mail.ummto.d [Laboratoire de Physique et Chimie Quantique, Universite Mouloud Mammeri de Tizi-Ouzou, B.P. No17 RP, 15000 Tizi-Ouzou (Algeria); Tazibt, S. [Laboratoire de Physique et Chimie Quantique, Universite Mouloud Mammeri de Tizi-Ouzou, B.P. No17 RP, 15000 Tizi-Ouzou (Algeria); Vega, A. [Departamento de Fisica Teorica, Atomica y Optica, Universidad de Valladolid, Prado de la Magdalena s/n, E-47011 Valladolid (Spain); Demangeat, C. [Institut de Physique, 3 rue de l' Universite 67000 Strasbourg (France)
2011-01-03
We present ab initio density functional calculations of the electronic structure and magnetic properties of X{sub 2}/Cr{sub 36}(001) and X{sub 1}/Cr{sub 37}(001) multilayers, with X = Sn, V and Mn, to investigate the impact of the proximity effects of the X layers on the spin density waves of the Cr slab. We find different magnetic profiles corresponding to the spin density wave and to the layered antiferromagnetic configurations. The nature of the different magnetic solutions is discussed in terms of the different interfacial environments in the proximity of Sn, V or Mn. The magnetic behavior at the interface is discussed in connection with the electronic structure through the density of electronic states projected at the interfacial X and Cr sites. We compare the results with those previously obtained for Fe{sub 3}/X{sub 1}/Cr{sub 37}/X{sub 1}(001) multilayers to analyze the role played by the ferromagnetic iron slab.
Proximity effects on the spin density waves in X/Cr(001) multilayers (X = Sn, V, and Mn)
International Nuclear Information System (INIS)
Amitouche, F.; Bouarab, S.; Tazibt, S.; Vega, A.; Demangeat, C.
2011-01-01
We present ab initio density functional calculations of the electronic structure and magnetic properties of X 2 /Cr 36 (001) and X 1 /Cr 37 (001) multilayers, with X = Sn, V and Mn, to investigate the impact of the proximity effects of the X layers on the spin density waves of the Cr slab. We find different magnetic profiles corresponding to the spin density wave and to the layered antiferromagnetic configurations. The nature of the different magnetic solutions is discussed in terms of the different interfacial environments in the proximity of Sn, V or Mn. The magnetic behavior at the interface is discussed in connection with the electronic structure through the density of electronic states projected at the interfacial X and Cr sites. We compare the results with those previously obtained for Fe 3 /X 1 /Cr 37 /X 1 (001) multilayers to analyze the role played by the ferromagnetic iron slab.
Directory of Open Access Journals (Sweden)
Sara María Aguilar-Sierra
2015-03-01
Full Text Available En este trabajo se estudian los fenómenos metalúrgicos que ocurren en la soldadura SMAW de un acero inoxidable ferrítico AISI 430 con un acero inoxidable austenítico AISI 316L. Para el estudio se utilizaron dos tipos de electrodos: austenítico AWS E309L y dúplex AWS E2209-16, ambos con un diámetro de 3,2 mm. Las uniones soldadas se realizaron con un solo pase y se variaron simultáneamente la corriente y la velocidad de soldadura; las condiciones fueron 49 A y 2,4 mm.s–1como valores bajos y 107 A y 4,3 mm.s–1como valores altos. Se evaluó la influencia del tipo de electrodo y de los parámetros de soldadura en la evolución microestructural de las zonas afectadas por el calor y de las zonas de fusión, encontrando diferencias en la morfología y cantidad de ferrita delta para todas las condiciones estudiadas. Se evidenció crecimiento y refinación de grano ferrítico y formación de martensita en la zona afectada por el calor del metal base ferrítico. Se evaluó también la resistencia a la tensión hallando similitudes en todas las soldaduras.
Improved hardness of laser alloyed X12CrNiMo martensitic stainless steel
CSIR Research Space (South Africa)
Adebiyi, DI
2011-07-01
Full Text Available The improvement in hardness of X12CrNiMo martensitic stainless steel laser alloyed with 99.9% pure titanium carbide, stellite 6 and two cases of premixed ratio of titanium carbide and stellite 6 [TiC (30 wt.%)- stellite 6 (70 wt.%) and TiC (70 wt...
Structure and magnetic properties of (Nd1-xErx)3Fe25Cr4.0 (0 ≤ x ≤ 0.8) compounds
International Nuclear Information System (INIS)
Luo Hongzhi; Jia Lin; Li Yangxian; Meng Fanbin; Shen Jiang; Chen Nanxian; Wu Guangheng; Yang Fuming
2004-01-01
The structure and magnetic properties of (Nd 1-x Er x ) 3 Fe 25 Cr 4.0 compounds with x = 0-0.8 have been investigated using x-ray powder diffraction (XRD) and magnetic measurements. It has been found that all the compounds crystallize in a Nd 3 (Fe,Ti) 29 -type structure. Substitution of Er for Nd leads to a contraction of the unit-cell volume. The Curie temperature, T c , and the saturation magnetization, M s , of (Nd 1-x Er x ) 3 Fe 25 Cr 4.0 decrease monotonically with increasing Er content. The easy magnetization direction (EMD) of Nd 3 Fe 25 Cr 4.0 at room temperature is close to the [040] direction but may be a little out of the basal plane. With increasing Er content, the EMD changes closer to the [40-2] direction and the tilt angle increases. Both the XRD patterns and ac susceptibility indicate the appearance of a spin reorientation for x = 0-0.4 as the temperature decreases from room temperature to 77 K. The spin reorientation temperature, T sr , increases monotonically with increasing Er content from 158 K for x = 0 to 198 K for x = 0.4. A first order magnetization process (FOMP) occurs for all the compounds, and the critical field of the FOMP decreases with increasing Er content from 6.6 T for x = 0 to 2.0 T for x = 0.7
Magnetisation and AC susceptibility studies of La1-xSrxFe0.8Cr0.2O3-δ (0.0<x<1.0) perovskites
International Nuclear Information System (INIS)
Ferreira, L.P.; Cruz, M.M.; Ramos, T.; Sa, M.A.; Carvalho, M.D.; Godinho, M.
2007-01-01
Magnetisation and AC magnetic susceptibility measurements have been performed in the perovskite-type compounds La 1-x Sr x Fe 0.8 Cr 0.2 O 3-δ (x=0.2, 0.4, 0.6 and 0.8). All compounds show an overall antiferromagnetic behaviour mainly attributed to predominant Fe 3+ -O-Fe 3+ interactions. For 0.2 ord . The coexistence of AFM and FM interactions leads to reentrant magnetic behaviour for the x=0.4 compound and to spin-glass like behaviour for x=0.8. Between x=0.6 and 0.8, the similar magnetic moments found in the paramagnetic region indicate that the Fe/Cr valences do not change significantly, pointing towards an increased role for oxygen vacancy formation in the charge compensation mechanism
Energy Technology Data Exchange (ETDEWEB)
Zakaria, A.K.M., E-mail: zakaria6403@yahoo.com [Institute of Nuclear Science & Technology, Bangladesh Atomic Energy Commission, Dhaka (Bangladesh); Nesa, Faizun [Department of Natural Science, Daffodil International University, Dhaka (Bangladesh); Department of Physics, Jahangirnagar University, Savar, Dhaka (Bangladesh); Saeed Khan, M.A. [Department of Physics, Jahangirnagar University, Savar, Dhaka (Bangladesh); Datta, T.K.; Aktar, Sanjida; Liba, Samia Islam; Hossain, Shahzad; Das, A.K.; Kamal, I.; Yunus, S.M. [Institute of Nuclear Science & Technology, Bangladesh Atomic Energy Commission, Dhaka (Bangladesh); Eriksson, S.-G. [Department of Chemical and Biological Engineering, Chalmers University of Technology, Gothenburg (Sweden)
2015-06-05
Highlights: • MgCr{sub x}Fe{sub 2−x}O{sub 4} ferrites crystallize at 1300 °C and possess cubic symmetry. • Cation distribution and crystallographic parameters have been determined precisely. • Cell parameter decreases with increasing Cr content in the system. • Ferrimagnetic ordering was found at room temperature for all the samples. - Abstract: The spinel system MgCr{sub x}Fe{sub 2−x}O{sub 4} (x = 0.0, 0.2, 0.4, 0.6, 0.8 and 1.0) has been prepared by solid state sintering method in air at 1573 K. X-ray and neutron powder diffraction experiments have been performed on the samples at room temperature for structural characterization. Rietveld refinement of the neutron diffraction data reveals that all the samples of the series possess cubic symmetry corresponding to the space group F d-3m. The distribution of the three cations Mg, Fe and Cr over the two sublattices and other crystallographic parameters has been determined precisely. The results reveal that Cr has been substituted for Fe selectively. Cr ions invariably occupy the octahedral (B) site for all values of x. Mg and Fe ions are distributed over both A and B sites for all x values. With increasing x the occupation of Mg increases in the A site and decreases in the B site for all the samples, while the Fe ions gradually decreases in both the sites for all values of x. The lattice constant decreases with increasing Cr content in the system. The magnetic structure at room temperature was ferrimagnetic for all the samples.
Mechanical alloying of Cu-xCr (x = 3, 5 and 8 wt.%) alloys
International Nuclear Information System (INIS)
Aguilar, C.; Ordonez, S.; Guzman, D.; Rojas, P.A.
2010-01-01
This work studies the structural evolution of Cu-xCr (x = 3, 5 and 8 wt.%) alloys processed by mechanical alloying using X-ray diffraction profiles, scanning microscopy and microhardness analysis. X-ray diffraction analysis using the modified Williamson-Hall and Warren-Averbach methods were used to determine structural properties, such as crystallite size, stacking fault probability and energy, dislocation density, lattice parameters and crystallite size distribution of metallic powder as a function of Cr amount and milling time. Lattice defects increase the Gibbs free energy and the Gibbs free energy curves shift upward, therefore the solubility limit change.
Creep-rupture-strength and creep-behaviour of stainless steel X6CrNi 1811 (DIN 1.4948)
International Nuclear Information System (INIS)
Solano, R.R.; Rivas, M. de las; Schirra, M.; Seith, B.
1976-10-01
The steel X6CrNi 1811 (DIN 1.4948) that will be used as a structure material for the German fast breeder reactor SNR 300 was creep-tested in a temperature range of 550-650 0 C under base material condition as well as welded material condition. Tests are foreseen up to 30.000 hours with a continuous measuring of the elongation. The present report describes the test results up to about 5.000 hours. Taking into account the results of other programs carried out with the same material between 550 and 600 0 C at similar rupture times, were defined the stresses for the long term tests. The main point of this program ('Extrapolation Program') lies in the knowledge of the creep time and creep behaviour of the structure materials up to 3 x 10 4 h at high temperature in order to extrapolate up to 10 5 h for operating temperatures. (orig.) [de
Chemical shift of Mn and Cr K-edges in X-ray absorption
Indian Academy of Sciences (India)
... Lecture Workshops · Refresher Courses · Symposia · Live Streaming. Home; Journals; Bulletin of Materials Science; Volume 36; Issue 6. Chemical shift of Mn and Cr K-edges in X-ray absorption spectroscopy with synchrotron radiation. D Joseph A K Yadav S N Jha D Bhattacharyya. Volume 36 Issue 6 November 2013 pp ...
Energy Technology Data Exchange (ETDEWEB)
Liu, Xinzhi, E-mail: liuxinzhi1984.cn@163.com [Department of Nuclear Physics, China Institute of Atomic Energy, Beijing 102413 (China); Hao, Lijie; Ma, Xiaobai [Department of Nuclear Physics, China Institute of Atomic Energy, Beijing 102413 (China); Wang, Chin-Wei [Neutron Group, National Synchrotron Radiation Research Center, Hsinchu 30077, Taiwan (China); Klose, Frank [Australian Nuclear Science and Technology Organization, Lucas Heights, New South Wales 2234 (Australia); Department of Physics and Materials Science, The City University of Hong Kong, Hong Kong Special Administrative Region (Hong Kong); Liu, Yuntao, E-mail: ytliu@ciae.ac.cn [Department of Nuclear Physics, China Institute of Atomic Energy, Beijing 102413 (China); Sun, Kai; Li, Yuqing [Department of Nuclear Physics, China Institute of Atomic Energy, Beijing 102413 (China); Chen, Dongfeng, E-mail: dongfeng@ciae.ac.cn [Department of Nuclear Physics, China Institute of Atomic Energy, Beijing 102413 (China)
2017-07-01
Highlights: • The temperature dependent magnetism of HoCr{sub 1-x}Fe{sub x}O{sub 3} (x = 0, 0.2) were investigated by neutron diffraction. • Cr{sup 3+} moment follows a mean field theory while Ho{sup 3+} follows a spin 1/2 model. • An magneto-elastic strain was observed accompanying with the ordering of Cr{sup 3+}. - Abstract: The temperature dependent magnetism of Fe-doped rare earth orthochromite HoCr{sub 1-x}Fe{sub x}O{sub 3}(x = 0, 0.2) was investigated by neutron powder diffraction. It is found that the magnetism of Cr(Fe){sup 3+} can be well understood within mean field theory, while the ordering of Ho{sup 3+} was induced by the Cr(Fe){sup 3+} sublattice and can be satisfyingly described by an effective S = 1/2 model. The absences of both the most common G{sub x}F{sub z} configuration of Cr{sup 3+} and the ordering of Ho{sup 3+} caused by Ho-Ho interaction evidence a strong Ho{sup 3+}-Cr{sup 3+} interaction which dominates this system. On the other hand, a remarkable magnetoelastic strain was observed accompanying the Cr(Fe){sup 3+} ordering. An analysis based on the equation of state with a Grüneisen approximation was performed and revealed magnetic origin of this strain.
Austenite Formation from Martensite in a 13Cr6Ni2Mo Supermartensitic Stainless Steel
Bojack, A.; Zhao, L.; Morris, P.F.; Sietsma, J.
2016-01-01
The influence of austenitization treatment of a 13Cr6Ni2Mo supermartensitic stainless steel (X2CrNiMoV13-5-2) on austenite formation during reheating and on the fraction of austenite retained after tempering treatment is measured and analyzed. The results show the formation of austenite in two
Structure and magnetic properties of Gd2Co17-xCr x (1.17 ≤ x ≤ 3.0) compounds
International Nuclear Information System (INIS)
Fuquan, B.; Tegus, O.; Dagula, W.; Brueck, E.; Klaasse, J.C.P.; Buschow, K.H.J.
2007-01-01
The structure and magnetic properties of Gd 2 Co 17-x Cr x (1.17 ≤ x ≤ 3.0) compounds have been investigated by means of X-ray diffraction (XRD) and magnetization measurements. The powder X-ray diffraction patterns show that all samples crystallize as a single phase with the rhombohedral Th 2 Zn 17 -type structure. The lattice parameters a and the unit cell volume V increases slightly with increasing Cr content, but the c parameter varies in a less simple way with increasing Cr content. The X-ray diffraction patterns of the magnetically aligned samples show that all compounds investigated have uniaxial anisotropy. Spin reorientation phenomena occur in all of the compounds. The Curie temperature T C , the spin reorientation temperature T sr , the spontaneous magnetization M 0 and the saturation magnetization M s decrease with the increasing Cr content. The anisotropy constant K 1 and the anisotropy field B a of the compounds at room temperature reach a maximum for x = 1.76. The M 0 and M s increase with increasing temperature from 5 K to 300 K. The easy-axis anisotropy of all compounds changes to easy-plane anisotropy at low temperatures and the spin reorientation phenomena are more pronounced for low Cr concentration
International Nuclear Information System (INIS)
Osorio, D M; Caicedo, J C; Zambrano, G; Aperador, W; Benitez-Castro, A M; Giraldo-Betancur, A L; Muñoz-Saldaña, J; Yañez-Limón, J M; Sanchez, O
2017-01-01
Cr 1-x Al x N hard coatings were successfully deposited by R.F. reactive magnetron co-sputtering in an Ar/N2 gas mixture using chromium and aluminium targets on 316L stainless steel substrates. Crystallographic orientations associated to the Cr 1-x Al x N FCC based in the conjugate complex of CrN and w-AlN phases, with ao=4.18Å lattice parameter for the ternary Cr 1-x Al x N compound were identified by X-Ray diffraction. The thickness and roughness of the deposited coatings are 1.00±0.05nm and 2.65±0.6nm, respectively. The mechanical properties were determined by nanoindentation leading to a hardness of 27.8±2.6GPa and elastic modulus of 346GPa. The corrosion resistance of the coated 316L/Cr 1-x Al x N system under simulated body fluid (SBF, Hank’s solution) was determined via electrochemical impedance spectroscopy. A reduction in the corrosion rate of 99% in relation to uncoated 316L stainless steel substrate was found by Tafel. Thus, these coatings seem to be excellent candidates to be used in biomedical applications. (paper)
Energy Technology Data Exchange (ETDEWEB)
Kohli, Nipin, E-mail: nipinkohli82@yahoo.com; Hastir, Anita; Singh, Ravi Chand [Department of Physics, Guru Nanak Dev University, Amritsar-143005 (India)
2016-05-23
This paper reports the acetone gas sensing properties of Cr{sub 2}O{sub 3} and 2% W{sup 6+} doped Cr{sub 2}O{sub 3} nanoparticles. The simple cost-effective hydrolysis assisted co-precipitation method was adopted. Synthesized samples were characterized by X-ray diffraction (XRD) and field emission scanning electron microscopy (FESEM) techniques. XRD revealed that synthesized nanoparticles have corundum structure. The lattice parameters have been calculated by Rietveld refinement; and strain and crystallite size have been calculated by using the Williamson-Hall plots. For acetone gas sensing properties, the nanoparticles were applied as thick film onto alumina substrate and tested at different operating temperatures. The results showed that the optimum operating temperature of both the gas sensors is 250°C. At optimum operating temperature, the response of Cr{sub 2}O{sub 3} and 2% W{sup 6+} doped Cr{sub 2}O{sub 3} gas sensor towards 100 ppm acetone was found to be 25.5 and 35.6 respectively. The investigations revealed that the addition of W{sup 6+} as a dopant enhanced the sensing response of Cr{sub 2}O{sub 3} nanoparticles appreciably.
Structural chemistry and magnetic properties of Pr3-xSr1+xCrNiO8
International Nuclear Information System (INIS)
Dutton, Sian E.; Bahout, Mona; Battle, Peter D.; Tonus, Florent; Demange, Valerie
2008-01-01
Polycrystalline samples of the n=1 Ruddlesden-Popper system Pr 3-x Sr 1+x CrNiO 8 have been synthesized over the composition range 0.0 0.1 adopt the tetragonal space group I4/mmm; Pr 2.9 Sr 1.1 CrNiO 8 adopts the orthorhombic space group Fmmm. There is no evidence of Cr/Ni cation ordering in any composition. A maximum in the zero-field cooled magnetic susceptibility is observed at a temperature T f that decreases with increasing Sr content; 52≤T f (K)≤13. The frequency dependence of T f observed in a.c. susceptibility measurements, together with the analysis of neutron diffraction data, suggests that the atomic magnetic moments in these compositions adopt a spin-glass-like state below T f . - Graphical abstract: The n=1 Ruddlesden-Popper system Pr 3-x Sr 1+x CrNiO 8 (0.0< x≤1.0) has been characterized by diffraction methods and magnetometry. There is no evidence of Cr/Ni cation ordering in any composition. The atomic magnetic moments adopt a spin-glass-like state below a transition temperature that decreases from 52 K (x=0.1) to 13 K (x=1.0)
Temperature- and pressure-induced lattice distortion in CdCr2-xGaxSe4 (x = 0, 0.06, and 0.12)
DEFF Research Database (Denmark)
Waskowska, A.; Gerward, Leif; Olsen, J.S.
2002-01-01
Structural changes in the cubic spinels CdCr2-xGaxSe4 have been studied by means of single-crystal x-ray diffraction at low temperature and energy-dispersive diffraction in a diamond-anvil cell at high pressure. In stoichiometric samples (x = 0), a spontaneous magnetostriction reduces the thermal...... expansion coefficient from 6.7 x 10(-6) K-1 in the paramagnetic phase to 2.2 x 10(-6) K-1 in the ferromagnetic phase (T-C = 130 K). In the samples with Ga3+ admixtures (x = 0.06 and 0.12), a slight structural distortion causes an order-disorder-type phase transition at T-d approximate to 285 K connected...
Infrared study of the electronic phase diagram of Cr{sub 1-x}V{sub x}N
Energy Technology Data Exchange (ETDEWEB)
Meggle, Fabian; Kuntscher, Christine [Experimentalphysik II, Universitaet Augsburg, 86159 Augsburg (Germany); Ebad-Allah, Jihaan [Experimentalphysik II, Universitaet Augsburg, 86159 Augsburg (Germany); Department of Physics, University of Tanta, 31527 Tanta (Egypt); Rivadulla, Francisco [Center for Research in Biological Chemistry and Molecular Materials, University of Santiago de Compostela, 15782 Santiago de Compostela (Spain); Department of Physical Chemistry, University of Santiago de Compostela, 15782 Santiago de Compostela (Spain)
2016-07-01
Transition-metal nitrides have attracted great interest due to their mechanical and physical properties, which are useful for improving technological applications. Several studies suggested that doping CrN with vanadium could lead to thermoelectric materials, which have optimal mechanical and chemical properties. CrN is a narrow gap, correlation-induced, semiconductor. Increasing vanadium doping in Cr{sub 1-x}V{sub x}N leads to a gradual suppression of the resistivity and a transition to itinerant-electron behavior through several phases including superconductivity in VN. Here we report the results of a study on the electronic and vibrational properties of Cr{sub 1-x}V{sub x}N powder pellets by reflection measurements in the infrared and visible frequency ranges at ambient conditions. Furthermore, we carried out resistivity measurements to confirm the behaviour of the optical conductivity at low energy.
Energy Technology Data Exchange (ETDEWEB)
Fabian, F.A., E-mail: fernandafabianro@gmail.com [Universidade Federal de Sergipe, Campus Prof. Aloísio Campos, Departamento de Física, 49100−000 São Cristóvão, SE (Brazil); Pedra, P.P. [Universidade Federal de Sergipe, Campus Prof. Aloísio Campos, Departamento de Física, 49100−000 São Cristóvão, SE (Brazil); Moura, K.O. [Universidade Estadual de Campinas, Instituto de Física “Gleb Wataghin”, 13083−859 Campinas, SP (Brazil); Duque, J.G.S.; Meneses, C.T. [Universidade Federal de Sergipe, Campus Prof. Alberto Carvalho, Departamento de Física, 49500−000 Itabaiana, SE (Brazil)
2016-06-15
In this work, we have carried out a detailed study of the magnetic and structural properties of YFe{sub 1−x}Cr{sub x}O{sub 3} (0≤x≤1) samples with orthorhombic structure obtained by co-precipitation method. Analysis of X-ray diffraction data using Rietveld refinement show that all samples present an orthorhombic crystal system with space group Pnma. Besides, we have observed a reduction of unit cell volume with increasing of the Cr concentration. SEM images show the formation of grains of micrometer order. X-ray Absorption near edge spectroscopy (XANES) measurements show a shift of absorption edge which can be indicate there is (i) different oxidation states to Fe and Cr ions and/or (ii) a changing in the point symmetry of Fe and Cr ions to the compounds. The magnetization measurements indicate a continuous decreasing of the magnetic transition temperature as function of chromium doping. The reversal magnetization effect was observed to concentrations around x=0.5. Besides, the deviation of the Curie–Weiss law and a weak ferromagnetic behavior observed at room temperature in the M vs H curves can be attributed to the strong magnetic interactions between the transition metals with different oxidation states. - Highlights: • YFe{sub 1−x}Cr{sub x}O{sub 3} (0≤x≤1) samples were synthesized by co-precipitation method. • XRD dates showed a reduction of unit cell volume with addition of Cr. • XANES dates showed difference in the oxidation states to Cr and Fe. • MZFC-MFC indicate a decreasing of the T{sub N} as function of chromium doping. • MFC curve for x=0.5 concentration was observed the reverse magnetization effect.
Structure, microstructure and magnetic properties of Sr1-xCaxCrO3 (0≤x≤1)
International Nuclear Information System (INIS)
Castillo-Martinez, E.; Duran, A.; Alario-Franco, M.A.
2008-01-01
The effect of the calcium concentration on the structural, microstructural and magnetic properties of Sr (1-x) Ca x CrO 3 with 0≤x≤1 has been studied. The compounds were prepared using high pressure and high temperature synthesis. X-ray diffraction shows that the samples evolve from the cubic Pm-3m space group for x=0-0.2 to tetragonal I4/mcm for x=0.4-0.5, then to the orthorhombic Pbnm space group for x=0.6, 0.8 and 1.0. Electron diffraction and high-resolution transmission electron microscopy confirmed the respective cells for the end compositions: a p xa p xa p (Pm-3m) for SrCrO 3 ; and the √(2)a p x√(2)a p x2a p (Pbnm) for CaCrO 3 . For intermediate compositions some extra spots appear in the electron diffraction patterns while the electron micrographs indicate the presence of microdomains. Magnetic measurements show Curie-Weiss behaviour at high temperature for all the samples. A sharp antiferromagnetic (AFM) transition at about 91.5 K appears for x=0.8-1 together with a weak ferromagnetic ordering below T N . - Graphical abstract: HRTEM image of a crystal of Sr 0.5 Ca 0.5 CrO 3 showing a random distribution of 2a p ∼7.6 A all along the crystal that lacks long range order. Inset shows the FFT of the area of the image and of a tenth of that area showing the influence of the coherence length
Directory of Open Access Journals (Sweden)
Rzącki Jakub
2015-03-01
Full Text Available As revealed by Mössbauer spectroscopy, replacement of 10 at.% of iron in the amorphous Fe70Mo5Cr4Nb6B15 alloy by cobalt or nickel has no effect on the magnetic structure in the vicinity of room temperature, although the Curie point moves from 190 K towards ambient one. In the early stages of crystallization, the paramagnetic crystalline Cr12Fe36Mo10 phase appears before α-Fe or α-FeCo are formed, as is confirmed by X-ray diffractometry and transmission electron microscopy. Creation of the crystalline Cr12Fe36Mo10 phase is accompanied by the amorphous ferromagnetic phase formation at the expense of amorphous paramagnetic one.
Electronic structure of the Ga1-xCr xN studied by high-energy photoemission spectroscopy
International Nuclear Information System (INIS)
Kim, J.J.; Makino, H.; Yao, T.; Takata, Y.; Kobayashi, K.; Yamamoto, T.; Hanada, T.; Cho, M.W.; Ikenaga, E.; Yabashi, M.; Miwa, D.; Nishino, Y.; Tamasaku, K.; Ishikawa, T.; Shin, S.
2005-01-01
Valence band spectra of Ga 1-x Cr x N have been investigated by high-energy photoemission spectroscopy at the photon energy of 5.95 keV. Cr doping does introduce a novel electronic structure in the bandgap and causes some change in valence band structure. Based on the first-principle calculation, Cr-associated electronic levels in the bandgap are assigned to nonbonding and antibonding d states while the change of the valence band suggests that the Ga 4s originated states are significantly modified through hybridization with the Cr 3d orbital. The present result evidences that the Ga valence electrons are considerably modified through the interaction with the second nearest-neighbour Cr atoms
Energy Technology Data Exchange (ETDEWEB)
Kawasaki, Masahiro [JEOL USA Inc., 11 Dearborn Road, Peabody, Massachusetts 01960 (United States); Nose, Masateru [Faculty of Art and Design, University of Toyama, 180 Futagami-machi, Takaoka 933-8588 (Japan); Onishi, Ichiro [JEOL Ltd. 3-1-2 Musashino, Akishima, Tokyo 196-8558 (Japan); Shiojiri, Makoto [Kyoto Institute of Technology, Kyoto 606-8585 (Japan)
2013-11-11
A Cr(Al)N/38 vol. % SiO{sub x} hard coating was prepared on a (001) Si substrate at 250 °C in a differential pumping co-sputtering system, which has two chambers for radio frequency (RF) sputtering and a substrate holder rotating on the chambers. The composite coating was grown by alternate sputter-depositions from CrAl and SiO{sub 2} targets with flows of N{sub 2}+Ar and Ar at RF powers of 200 and 75 W, respectively, on transition layers grown on the substrate. Analytical electron microscopy reveled that the Cr(Al)N/SiO{sub x} coating had a multilayered structure of Cr(Al)N crystal layers ∼1.6 nm thick and two-dimensionally dispersed amorphous silicon oxide (a-SiO{sub x}) particles with sizes of ∼1 nm or less. The a-SiO{sub x} particles were enclosed with the Cr(Al)N layers. The coating had a low indentation hardness of ∼25 GPa at room temperature, due to a high oxide fraction of 38 vol. % and a low substrate rotational speed of 1 rpm. Faster rotation and lower oxide fraction would make a-SiO{sub x} particles smaller, resulting in the formation of Cr(Al)N crystal including the very fine a-SiO{sub x} particles with small number density. They would work as obstacles for the lattice deformation of the Cr(Al)N crystals. We have fabricated a superhard coating of Cr(Al)N/17 vol. % SiO{sub x} with a hardness of 46 GPa prepared at 12 rpm.
NiCr (x) Fe2-x O-4 as cathode materials for electrochemical reduction of NO (x)
DEFF Research Database (Denmark)
Bræstrup, Frantz Radzik; Kammer Hansen, Kent
2010-01-01
Solid solutions of spinel-type oxides with the composition NiCr x Fe2-x O4 (x = 0.0, 0.5, 1.0, 1.5, 2.0) were prepared with the glycine–nitrate combustion synthesis. Four-point DC resistivity measurements show an increase in the conductivity as more Cr is introduced into the structure, whereas...... dilatometer measurements show that the linear thermal expansion decreases with increasing Cr content. The oxides were used as electrode materials in a pseudo-three-electrode setup in the temperature range of 300–600 °C. Cyclic voltammetry and electrochemical impedance spectroscopy were used to characterize...... the electrochemical behavior in 1% NO, 1% NO2, and 10% O2. NiCr2O4 shows high activity in NO and NO2 relative to O2 and can therefore be considered as a possible electrode material. Peaks were detected in the voltammograms recorded on NiCr2O4 in 1% NO. The origin of the peaks seems to be related to the oxidation...
First insights of Cr speciation in leached Portland cement using X-ray spectromicroscopy.
Rose, Jérôme; Bénard, Anne; Susini, Jean; Borschneck, Daniel; Hazemann, Jean-Louis; Cheylan, Pascal; Vichot, Angélique; Bottero, Jean-Yves
2003-11-01
X-ray spectromicroscopy has been successfully applied to determine the evolution of the Cr oxidation state in Portland cement during leaching experiments. To our knowledge, this is the first study that demonstrates the possibility to study the chromium oxidoreduction phenomena in cement materials at natural Cr concentration (approximately 60 ppm) and at the micron scale. Line scans of Cr for Cr(VI) doped (2000 ppm) and undoped samples indicate that the altered layer (0-1000 microm from the surface) is characterized by a lower amount of Cr as compared to the core part, whereas an accumulation appears in the intermediate region (1000-1300 microm). This Cr-rich interface could correspond to an accumulation of ettringite (3CaO x Al2O3 x 3CaSO4 x 32H2O) as reported by previous works. This mineral exhibits the property to incorporate Cr(III) and Cr(VI) by replacement of aluminum and sulfate, respectively, in the structure. The most surprising result concerns the evolution of the Cr(VI)/Cr(tot) ratio along the line spectra, which is constant from the altered layer to the core (both for doped and undoped samples). This means thatthe same amounts of Cr(VI) and Cr(tot) are released during leaching. Even for the undoped sample, Cr(VI) was detected in the altered layer at 40 microm from the surface. This result is not in perfect agreement with literature, which usually states that Cr(VI) is mainly leached out. Although this result must be confirmed, it clearly indicates that Cr(VI) may be less mobile than predicted by models. An attempt is made to identify potential Cr(VI) fixation phases.
International Nuclear Information System (INIS)
Regus, Matthias; Mankovsky, Sergiy; Polesya, Svitlana; Kuhn, Gerhard; Ditto, Jeffrey; Schürmann, Ulrich; Jacquot, Alexandre; Bartholomé, Kilian; Näther, Christian; Winkler, Markus; König, Jan D.; Böttner, Harald; Kienle, Lorenz; Johnson, David C.; Ebert, Hubert; Bensch, Wolfgang
2015-01-01
The new metastable compound Cr 1+x Sb with x up to 0.6 has been prepared via a thin film approach using modulated elemental reactants and investigated by in-situ X-ray reflectivity, X-ray diffraction, differential scanning calorimetry, energy dispersive X-ray analysis as well as transmission electron microscopy and atomic force microscopy. The new Cr-rich antimonide crystallizes in a structure related to the Ni 2 In-type structure, where the crystallographic position (1/3, 2/3, 3/4) is partially occupied by excess Cr. The elemental layers of the pristine material interdiffused significantly before Cr 1+x Sb crystallized. A change in the activation energy was observed for the diffusion process when crystal growth starts. First-principles electronic structure calculations provide insight into the structural stability, magnetic properties and resistivity of Cr 1+x Sb. - Graphical abstract: 1 amorphous multilayered film 2 interdiffused amorphous film 3 metastable crystalline phase 4 thermodynamic stable phase (and by-product). - Highlights: • Interdiffusion of amorphous Cr and Sb occurs before crystallization. • Crystallization of a new metastable phase Cr 1.6 Sb in Ni 2 In-type structure. • The new Cr-rich phase shows half-metallic behavior
Oxidación en vapor de agua del acero inoxidable aisi 317 a 700 y 750ºc
MARULANDA AREVALO, JOSE LUDDEY; REMOLINA MILLAN, ADULJAY; BARON, JAIRO ALBERO
2013-01-01
Se realizó la oxidación del acero inoxidable austenítico AISI SAE 317, a temperaturas de 700 y 750ºC, en un ambiente con 100% vapor de agua, para evaluar su comportamiento a la corrosión. Se realizaron curvas de ganancia de masa y las películas de óxidos se analizaron por medio de Microscopia Electrónica de Barrido (SEM) y difracción de rayos X (DRX), para observar cómo se forman las capas de óxidos y discutir el posible mecanismo de oxidación en vapor de agua. Se encontró que el mecanismo de...
OXIDACIÓN EN VAPOR DE AGUA DEL ACERO INOXIDABLE AISI 317 A 700 Y 750ºC
José Luddey Marulanda Arevalo; Aduljay Remolina Millan; Jairo Alberto Barón
2013-01-01
Se realizó la oxidación del acero inoxidable austenítico AISI SAE 317, a temperaturas de 700 y 750ºC, en un ambiente con 100% vapor de agua, para evaluar su comportamiento a la corrosión. Se realizaron curvas de ganancia de masa y las películas de óxidos se analizaron por medio de Microscopia Electrónica de Barrido (SEM) y difracción de rayos X (DRX), para observar cómo se forman las capas de óxidos y discutir el posible mecanismo de oxidación en vapor de agua. Se encontró que el mecanismo de...
Energy Technology Data Exchange (ETDEWEB)
Ravi, G.; Veldurthi, Naveen Kumar [Osmania University, Department of Chemistry (India); Prasad, Muvva D. [University of Hyderabad, School of Chemistry (India); Muniratnam, N. R. [Centre for Materials Electronics Technology (C-MET) (India); Prasad, G. [Osmania University, Department of Physics (India); Vithal, M., E-mail: mugavithal@gmail.com [Osmania University, Department of Chemistry (India)
2013-09-15
Nano sized defect pyrochlores of compositions KCr{sub 0.33}W{sub 1.67}O{sub 6} and A{sub x}Cr{sub 0.33}W{sub 1.67}O{sub 6}{center_dot}nH{sub 2}O (A = Sn, Ag, Bi, Sm, Eu, and Gd) have been synthesized by sol-gel and ion exchange methods, respectively. These oxides were characterized by thermogravimetric analysis, powder X-ray diffraction, energy dispersive spectra, transmission electron microscopy, UV-Vis diffuse reflectance spectra, Raman spectra, and Fourier transform infrared spectra. Spontaneous exchange of K{sup +} with A ion is accompanied by insertion of water also into the lattice. KCr{sub 0.33}W{sub 1.67}O{sub 6} and A{sub x}Cr{sub 0.33}W{sub 1.67}O{sub 6}{center_dot}nH{sub 2}O crystallize in cubic lattice and isomorphous with KSbWO{sub 6}. The optical properties of Cr{sup 3+} were investigated. Substitution of K{sup +} by A ion leads to a shift of absorption onset to longer wavelengths marginally. The Raman spectra of all the samples are characteristic of defect pyrochlore system. The photocatalytic degradation of methylene blue aqueous solution was investigated using these oxides. The results obtained were fitted with the Langmuir-Hinshelwood model to study the degradation kinetics. Both Sn{sup 2+} and Bi{sup 3+}-doped KCr{sub 0.33}W{sub 1.67}O{sub 6} exhibit higher photoactivity in the degradation of methylene blue. The structure/composition of the photocatalyst remains the same even after fourth cycle of photodegradation.
Soldadura de recargue con aceros inoxidables dúplex
Zappa, Sebastián; Martínez, Juan; Svoboda, Hernán Gabriel; Surian, Estela
2016-01-01
Los aceros inoxidables dúplex se caracterizan por poseer una estructura dual constituida por ferrita y austenita en iguales proporciones. Poseen una combinación de buenas propiedades mecánicas y resistencia a la corrosión, que dependen de la composición química y de la relación entre las fases mencionadas. Son ampliamente utilizados en las industrias de procesos químicos y, fundamentalmente, del petróleo y gas. La soldadura de recargue, es utilizada en las industrias de fabricación y reparaci...
Development of banded microstructure in 34CrNiMo6 steel
Directory of Open Access Journals (Sweden)
A. Nagode
2016-07-01
Full Text Available In this paper the development of a banded microstructure in hot-rolled 34CrNiMo6 steel which consisted of bainitic and martensitic bands is explained. The chemical compositions of the bands were measured with energy dispersive x-ray spectroscopy (EDS, which showed that the martensitic bands contained more alloying elements (Mn, Cr, Mo, Si than bainitic bands. By using Oberhoffer reagent, the segregations of phosphorus were also revealed. These phosphorus segregations coincided with the positive segregations of the alloying elements. The continuous cooling transformation (CCT diagrams of steel were calculated. They confirmed the formation of martensite in positive segregations and the formation of bainite in negative segregations.
Study of half-metallic ferromagnetism and elastic properties of Cd{sub 1-x}Cr{sub x}Z (Z=S, Se)
Energy Technology Data Exchange (ETDEWEB)
Rani, Anita [Guru Nanak College for Girls, Sri Muktsar Sahib, Punjab (India); Kumar, Ranjan [Panjab University Chandigarh, Department of Physics, Chandigarh (India)
2016-12-15
We have studied the structural, electronic and magnetic properties of Cd{sub 1-x}Cr{sub x}S and Cd{sub 1-x}Cr{sub x}Se diluted magnetic semiconductors in zinc blende (B3) phase at x = 0.25, 0.125 and 0.0625. The calculations have been performed using DFT (density functional theory) as implemented in SIESTA code using LDA (local density approximation) as exchange-correlation (XC) potential. Study of band structures and DOS (density of states) shows HMF (half-metallic ferromagnetic) nature of Cd{sub 1-x}Cr{sub x}S and Cd{sub 1-x}Cr{sub x}Se alloys. The calculated values of s-d exchange constant Nα and p-d exchange constant Nβ show the magnetic behavior of these compounds. Moreover, both DMSs retain their half-metallic nature at 0.25, 0.125 and 0.0625 concentrations with 100% spin polarization at Fermi level (E{sub F}). Total magnetic moment of these compounds is due to 3d states of Cr atom and also existence of small induced magnetic moment on other non-magnetic atoms as well. HM robustness is also calculated as a function of lattice constants. (orig.)
Surface free energy of CrN x films deposited using closed field unbalanced magnetron sputtering
International Nuclear Information System (INIS)
Sun, C.-C.; Lee, S.-C.; Dai, S.-B.; Fu, Y.-S.; Wang, Y.-C.; Lee, Y.-H.
2006-01-01
CrN x thin films have attracted much attention for semiconductor IC packaging molding dies and forming tools due to their excellent hardness, thermal stability and non-sticking properties (low surface free energy). However, few data has been published on the surface free energy (SFE) of CrN x films at temperatures in the range 20-170 deg. C. In this study CrN x thin films with CrN, Cr(N), Cr 2 N (and mixture of these phases) were prepared using closed field unbalanced magnetron sputtering at a wide range of Cr +2 emission intensity. The contact angles of water, di-iodomethane and ethylene glycol on the coated surfaces were measured at temperatures in the range 20-170 deg. C using a Dataphysics OCA-20 contact angle analyzer. The surface free energy of the CrN x films and their components (e.g., dispersion, polar) were calculated using the Owens-Wendt geometric mean approach. The influences of CrN x film surface roughness and microstructure on the surface free energy were investigated by atomic force microscopy (AFM) and X-ray diffraction (XRD), respectively. The experimental results showed that the lowest total SFE was obtained corresponding to CrN at temperature in 20 deg. C. This is lower than that of Cr(N), Cr 2 N (and mixture of these phases). The total SFE, dispersive SFE and polar SFE of CrN x films decreased with increasing surface temperature. The film roughness has an obvious effect on the SFE and there is tendency for the SFE to increase with increasing film surface roughness
Energy Technology Data Exchange (ETDEWEB)
Masrour, R., E-mail: rachidmasrour@hotmail.com [Laboratory of Materials, Processes, Environment and Quality, Cady Ayyed University, National School of Applied Sciences, Sidi bouzid, Safi (Morocco); LMPHE, Faculte des Sciences, Universite Mohamed V, Rabat (Morocco); Hamedoun, M. [Institute for Nanomaterials and Nanotechnologies, MaScIR, Rabat (Morocco); Academie Hassan II des Sciences et Techniques, Rabat (Morocco); Benyoussef, A. [LMPHE, Faculte des Sciences, Universite Mohamed V, Rabat (Morocco); Institute for Nanomaterials and Nanotechnologies, MaScIR, Rabat (Morocco); Academie Hassan II des Sciences et Techniques, Rabat (Morocco)
2012-04-01
The exchange interactions (J{sub BB} and J{sub AB} are the intra and the inter-sublattice exchange interactions between neighbouring spins, respectively) are obtained by using the general expressions of canting angle and critical temperature obtained by mean field theory of Li{sub 0.5}Fe{sub 2.5-2x}Al{sub x}Cr{sub x}O{sub 4}. The expression of magnetic energy of Li{sub 0.5}Fe{sub 2.5-2x}Al{sub x}Cr{sub x}O{sub 4} is obtained for different spin configurations and dilution x. The saturation magnetisation of Li{sub 0.5}Fe{sub 2.5-2x}Al{sub x}Cr{sub x}O{sub 4} is obtained with different values of dilution x. The magnetic phase diagram of Li{sub 0.5}Fe{sub 2.5-2x}Al{sub x}Cr{sub x}O{sub 4} materials is obtained by high temperature series expansions (HTSEs). The critical exponent associated with the magnetic susceptibility of Li{sub 0.5}Fe{sub 2.5-2x}Al{sub x}Cr{sub x}O{sub 4} is deduced.
International Nuclear Information System (INIS)
Wiecinski, Piotr; Smolik, Jerzy; Garbacz, Halina; Kurzydlowski, Krzysztof J.
2011-01-01
Five different nanostructured, multilayer coatings (CrN/Cr)x8 with different thickness ratio of Cr and CrN layers were deposited by PAPVD (Plasma Assisted Physical Vapour Deposition) vacuum arc method on Ti6Al4V titanium alloy. The microstructure, chemical and phase composition of the CrN and Cr sub-layers were characterized by SEM with EDX and Cs-corrected dedicated STEM on cross-sections prepared by focus ion beam. Besides, hardness and Young's modulus of the (Cr/CrN)x8 coatings has been measured. The adhesion has been tested by scratch test method. The obtained (CrN/Cr) multilayer coatings, 5-6 μm in thickness, have homogeneous and nanocrystalline structure, free of pores and cracks. The microstructures of Cr and CrN layers consist of columnar grains below 100 nm in diameter. The hardness and Young's modulus of these coatings depend linearly on thickness ratio of Cr and CrN layers. The decrease of the thickness ratio Cr/CrN 0.81 to 0.15 results in the increase of hardness from 1275 HV to 1710 HV and Young's modulus from 260 GPa to 271 GPa.
Energy Technology Data Exchange (ETDEWEB)
Guezlane, M. [Department of Physics, Faculty of Science, University of Batna, 05000 Batna (Algeria); Baaziz, H., E-mail: baaziz_hakim@yahoo.fr [Physics Department, Faculty of Science, University of M' sila, 28000 M' sila (Algeria); El Haj Hassan, F., E-mail: hassan.f@ul.edu.lb [Université Libanaise, Faculté des Sciences (I), Laboratoire de Physique et d’Electronique (LPE), Elhadath, Beirut (Lebanon); Charifi, Z. [Physics Department, Faculty of Science, University of M' sila, 28000 M' sila (Algeria); Djaballah, Y. [Laboratoire d’étude Physico-Chimique des Matériaux, Département de Physique, Faculté des Sciences, Université de Batna, Rue Chahid Boukhlouf, 05000 Batna (Algeria)
2016-09-15
Density functional theory (DFT) based on the full-potential linearized augmented plane wave (FP-LAPW) method is used to investigate the structural, electronic, magnetic and thermal properties of Co{sub 2}Cr{sub x}Fe{sub 1−x}X (X=Al, Si) full Heusler alloys, with L2{sub 1} structure. The structural properties and spin magnetic moments are investigated by the generalized gradient approximations (GGA) minimizing the total energy. For band structure calculations, GGA, the Engel–Vosko generalized gradient approximation (EVGGA) and modified Becke–Johnson (mBJ) schemes are used. Results of density of states (DOS) and band structures show that these alloys are half-metallic ferromagnets (HMFS). A regular-solution model has been used to investigate the thermodynamic stability of the compounds Co{sub 2}Cr{sub x}Fe{sub 1−x}X that indicates a phase miscibility gap. The thermal effects using the quasi-harmonic Debye model are investigated within the lattice vibrations. The temperature and pressure effects on the heat capacities, Debye temperatures and entropy are determined from the non-equilibrium Gibbs functions. - Highlights: • We present electronic, magnetic and thermal properties of Co{sub 2}Cr{sub x}Fe{sub 1−x}X (X=Al, Si) Heusler alloys. • The calculated phase diagram indicates a significant phase miscibility gap. • The computed band structures of ternary compounds using GGA, EVGGA and mBJ schemes indicate an indirect band gap (Γ-X) for the ternary compounds Co{sub 2}FeAl, Co{sub 2}CrAl, Co{sub 2}FeSi and Co{sub 2}CrSi while both alloys have a direct band gap. • The quasi-harmonic Debye model is successfully applied to determine the thermal properties.
Directory of Open Access Journals (Sweden)
Scendo M.
2016-12-01
Full Text Available Sliding wear properties and corrosion resistance in Ringer’s solution of uncoated and diamond-like carbon (DLC coated X46Cr13 steel was tested. The Raman spectra showed that the DLC film was successfully coated by plasma assisted CVD method onto the steel surface. The wear test, carried out using a ball-on disk tribometer, revealed that the DLC coating show better resistance to sliding wear and lower friction coefficient against a 100Cr6 steel ball than five times softer X46Cr13 steel. The oxidation kinetic parameters were determined by means of both the gravimetric and electrochemical method. It was found that the DLC coating markedly decreased the rate of corrosion of the X46Cr13 steel, irrespective of the corrosion mechanism involved.
Chen Zhi Gang; Yu Jun; Ibrahim, K; Dong Yu Hui; Wu Zi Yu; Wei Long; Wang Yu Tian
2002-01-01
LaFe sub 1 sub - sub x Cr sub x O sub 3 systematic compounds were prepared by Cr sup 3 sup + doping into the end component LaFeO sub 3. The crystal constants have been evaluated by using MarqX code. The analysis of the XRD data confirms that the perovskite compounds are in their single-phase state. The authors have also performed O 1s core-level photoemission experiments using photon energies above and below Fe 2p absorption edge, respectively, in order to investigate the crystal structure variation trend in terms of electronic structure. A preliminary conclusion has been drawn that the charge transfer amount from 0 2p to Cr 3d varies regularly with the doping level of Cr sup 3 sup + in LaFe sub 1 sub - sub x Cr sub x O sub 3
Energy Technology Data Exchange (ETDEWEB)
Faussemagne, A
1996-07-09
Physico-chemical characterizations performed on samples of 100Cr6 steel implanted both with boron and nitrogen revealed the formation of boron nitride along with the following new phases: Fe{sub 1-x}(B, N), Fe{sub 2-x}(B, N) and Fe{sub 3-x}(B, N). A thorough analysis of boron NITRIDE (5BN) indicates that a low ion current density (3 {mu}A.cm{sup -2}) in the case of the boron plus nitrogen sequence favours the formation of sp{sup 2} bonds (hexagonal-BN) while a higher ion current density (6{mu}A.cm{sup -2}) promotes sp{sup 3} bonds (cubic-BN) in the opposite sequence. Tribological tests carried out on these samples revealed that nitrogen and boron implantations do not lead to any significant improvement of friction and wear at variance with the results obtained by others authors. However, on a set samples accidentally contaminated with carbon during implantation, we noticed a considerable improvement of these tribological parameters. As this pollution is commonly encountered in surface treatment by ion beams, one can invoke this phenomenon to explain the origin of the discrepancy reported by the literature. Extensive investigations allowed us to conclude that surface carbon, whatever its origin (contamination, ion implantation or ion beam mixed coating), provided that its amount is sufficiently high ({>=}2 x 10{sup 16} C.cm{sup -2}), decreases the coefficient of friction by a factor 5 and reduces drastically ({approx} 100) the wear. A careful examination of the whole results led us to propose a theoretical model, based on the role of the asperities of the two bodies in contact, to explain the evolution of the coefficient of friction and wear with the amount of surface carbon. This analysis revealed that in order to improve friction and wear of 100Cr6 steel, one needs to coat this material with a well adherent carbon layer having a thickness higher than the asperity heights of the two bodies in contact. Finally, this study allowed us to develop a simple lower
DEFF Research Database (Denmark)
Periotto, Benedetta; Angel, Ross J.; Nestola, Fabrizio
2013-01-01
High-pressure single-crystal X-ray diffraction measurements of synthetic LiCrSi2O6 clinopyroxene (with space group P21/c) were performed in a diamond-anvil cell up to 7.970 GPa. No phase transition has been observed within the pressure range investigated, but the elastic behavior at lower pressures...... phase transition above 8 GPa to the HP-C2/c space group. A comparison of the Li-clinopyroxenes (M1 = Cr, Al, Sc, Ga, Mg + Fe) previously investigated and our sample shows that their elastic behavior and structural mechanisms of compression are analogous....... derivative K0 = 8.8(6). The structural data measured up to 7.970 GPa confirm that the space group P21/c is maintained throughout the whole pressure range investigated. The atomic parameters, obtained from the integrated diffraction intensities, suggest that the Li coordination polyhedron changes its...
PENGAMBILAN LOGAM CR6+ DAN CR TOTAL DARI LIMBAH INDUSTRI ELEKTROPLATING SECARA ELEKTROKOGULASI
Directory of Open Access Journals (Sweden)
Muhammad Nizar Pahlevi
2012-10-01
Full Text Available Electroplating industry is a metal coating industry by way of metal precipitate coatings on metal or plastic which is done so that the electrolytic waste containing heavy metals. Electrocoagulation is a process of merging clumps resulting from the flux of electrical current (DC for the extraction of metal compounds contained in wastewater. In this process of reduction and oxidation reactions occur. Where the metal is reduced and the positive electrode (Al will be oxidized to (Al (OH 3 which serves as a coagulant. The purpose of this research to study methods of electrocoagulation using aluminum electrodes and the influence of the length of time stirring and stirring speed of decision-CR6+ levels and total Cr. This electrocoagulation electroplating wastewater with electricity so that the ions are absorbed by the coagulant in waste binder in the release of the electrode and causes the bond between the metal ions with coagulant. Variation of stirrer speed of 200, 400 and 600 rpm, whereas the long stirring time 25, 50 and 75 minutes. Based on test results, after an analysis showed a significant reduction of the levels of total CR6 + and Cr in the electroplating wastes. CR6+ to obtain a decrease of 95.1% at minute 50 and the stirrer speed of 200 rpm, whereas the total Cr obtained a decrease of 82.69% at minute 75 and a stirrer speed of 600 rpm.
Energy Technology Data Exchange (ETDEWEB)
Kadam, R.H.; Birajdar, A.P. [Materials Research Laboratory, Srikrishna Mahavidyalaya Gunjoti, Omerga, Osmanabad 413613, Maharashtra (India); Alone, Suresh T. [Department of Physics, RS Art' s, Science and Commerce College, Pathri, Aurangabad, Maharashtra (India); Shirsath, Sagar E., E-mail: shirsathsagar@hotmail.com [Spin Device Technology Center, Department of Information Engineering, Shinshu University, Nagano 380-8553 (Japan)
2013-02-15
Co{sub 0.5}Ni{sub 0.5}Cr{sub x}Fe{sub 2-x}O{sub 4} nanoparticles have been designed by the sol-gel auto combustion method, using nitrates of the respective metal ions, and citric acid as the starting materials. The process takes only a few minutes to obtain as-received Cr-substituted Co-Ni ferrite powders. X-ray diffraction (XRD), vibrational sample magnetometer (VSM), transmission electron microscopy (TEM) are utilized in order to study the effect of variation in the Cr{sup 3+} substitution and its impact on particle size, lattice constant, specific surface area, cation distribution and magnetic properties. Lattice parameter, particle size found to decrease with increasing Cr{sup 3+} content, whereas specific surface area showed increasing trend with the Cr{sup 3+} substitution. Cation distribution indicates that the Cr, Co and Ni ions show preference toward octahedral [B] site, whereas Fe occupies both tetrahedral (A) and octahedral [B] sites. Saturation magnetization (M{sub S}) decreased from 65.1 to 40.6 emu/g with the increase in Cr{sup 3+} substitution. However, Coercivity increased from 198 to 365 Oe with the Cr{sup 3+} substitution. - Highlights: Black-Right-Pointing-Pointer Cr{sup 3+} substituted Co--Ni ferrite. Black-Right-Pointing-Pointer Site occupancy of Co--Ni--Cr--Fe ions. Black-Right-Pointing-Pointer Magnetization and coercivity shows inverse trend to each other.
Near-edge X-ray absorption fine structure studies of Cr{sub 1−x}M{sub x}N coatings
Energy Technology Data Exchange (ETDEWEB)
Mahbubur Rahman, M. [School of Engineering and Information Technology, Murdoch University, Murdoch, WA 6150 (Australia); Department of Physics, Jahangirnagar University, Savar, Dhaka 1342 (Bangladesh); Duan, Alex [School of Chemistry, The University of Melbourne, Parkville, VIC 3010 (Australia); Jiang, Zhong-Tao, E-mail: Z.Jiang@murdoch.edu.au [School of Engineering and Information Technology, Murdoch University, Murdoch, WA 6150 (Australia); Xie, Zonghan [School of Mechanical Engineering, University of Adelaide, SA 5005 (Australia); School of Engineering, Edith Cowan University, WA 6027 (Australia); Wu, Alex [School of Chemistry, The University of Melbourne, Parkville, VIC 3010 (Australia); Amri, Amun [Department of Chemical Engineering, Riau University, Pekanbaru (Indonesia); Cowie, Bruce [Australian Synchrotron, 800 Blackburn Rd., Clayton, VIC 3168 (Australia); Yin, Chun-Yang [Chemical and Analytical Sciences, Murdoch University, Murdoch, WA 6150 (Australia)
2013-11-25
Highlights: •Al or Si is doped on CrN and AlN coatings using magnetron sputtering system. •NEXAFS analysis is conducted to measure the Al and Si K-edges, and chromium L-edge. •Structural evolution of CrN matrix with addition of Al or Si element is investigated. -- Abstract: Cr{sub 1−x}M{sub x}N coatings, with doping concentrations (Si or Al) varying from 14.3 to 28.5 at.%, were prepared on AISI M2 tool steel substrates using a TEER UDP 650/4 closed field unbalanced magnetron sputtering system. Near-edge X-ray absorption fine structure (NEXAFS) characterization was carried out to measure the aluminum and silicon K-edges, as well as chromium L-edge, in the coatings. Two soft X-ray techniques, Auger electron yield (AEY) and total fluorescence yield (TFY), were employed to investigate the surface and inner structural properties of the materials in order to understand the structural evolution of CrN matrix with addition of Al (or Si) elements. Investigations on the local bonding states and grain boundaries of the coatings, using NEXAFS technique, provide significant information which facilitates understanding of the local electronic structure of the atoms and shed light on the origins of the high mechanical strength and oxidation resistance of these technologically important coatings.
Determination of Cr2O3 in chrome-tanned leather by radionuclide-excited X-ray fluorescence analysis
International Nuclear Information System (INIS)
Melich, M.; Palagyi, S.; Kern, M.
1989-01-01
Preliminary results on the determination of Cr 2 O 3 in chrome-tanned leather by measuring the content of Cr by means of radionuclide-excited XRF analysis are reported. For excitation a 3.7 GBq 238 Pu source was used and the characteristic K X-rays of Cr were detected with a planar Si(Li) detector. Both smooth and rough sides of the leather were analyzed directly or with a pair of V/Ti balanced filters. A fairly good correlation was found between Cr Kx counts of the rough side and the Cr 2 O 3 concentrations determined chemically in the range of 3.5 to 6.0% Cr 2 O 3 . The method renders possible a rapid and non-destructive determination of Cr 2 O 3 in various leather samples. (author)
Energy Technology Data Exchange (ETDEWEB)
Takagi, Kazuki [Department of Mathematical and Design Engineering, Gifu University, Gifu 501-1193 (Japan); Yamaga, Mitsuo, E-mail: yamaga@gifu-u.ac.jp [Department of Mathematical and Design Engineering, Gifu University, Gifu 501-1193 (Japan); Villora, Encarnacion G.; Shimamura, Kiyoshi [National Institute for Materials Science, Tsukuba 305-0044 (Japan); Hasegawa, Kazuo; Ito, Hiroshi; Mizuno, Shintaro; Takeda, Yasuhiko [Toyota Central R& D Laboratories, Nagakute 480-1192 (Japan); Han, Thomas P.J. [Department of Physics, University of Strathclyde, Glasgow G4 0NG, Scotland (United Kingdom)
2016-01-15
Garnet crystals codoped with Nd{sup 3+} and Cr{sup 3+} ions are a candidate for solar-pumped laser materials. Substitutional disordered crystals Y{sub 3}Ga{sub x}Al{sub 5−x}O{sub 12} were prepared to improve the pumping efficiency of Nd{sup 3+} luminescence and energy transfer from Cr{sup 3+} to Nd{sup 3+} ions. The substitutional disordered crystal host produced inhomogeneous broadening of the Nd{sup 3+} and Cr{sup 3+} optical spectra. Enhancement of overlapping between the Cr{sup 3+} absorption bands and the solar spectrum, and between the Cr{sup 3+} luminescence bands and the Nd{sup 3+} absorption lines led to the increases of the pumping efficiency and the energy transfer rates, respectively. The excitation spectrum of the Nd{sup 3+} luminescence, the nonexponential decay curves of the Cr{sup 3+} luminescence, and the quantum yields of the Cr{sup 3+} and Nd{sup 3+} luminescence have given evidence on the energy transfer from Cr{sup 3+} to Nd{sup 3+} ions. - Highlights: • Substitutional disordered garnet crystals as solar-pumped laser materials. • Inhomogeneous broadening of Nd{sup 3+} and Cr{sup 3+} optical spectra. • Enhancement of energy transfer from Cr{sup 3+} to Nd{sup 3+} due to inhomogeneous broadening.
Directory of Open Access Journals (Sweden)
Tathiane Caminha Andrade
2015-12-01
Full Text Available Resumo O presente trabalho visa investigar a microestrutura formada na soldagem dissimilar entre chapas de aços inoxidáveis ferríticos AISI 410S e aços inoxidáveis austeníticos AISI 304L pelo processo friction stir welding. A soldagem foi realizada com o ajuste dos seguintes parâmetros: rotação 450 rpm; velocidade de soldagem de 1,0 mm/s; e força axial 40 kN. O aço AISI 410S foi posicionado no lado de avanço enquanto que o aço AISI 304L foi posicionado no lado de retrocesso. A análise consistiu de preparação metalográfica e caracterização microestrutural por microscopia ótica e microscopia eletrônica de varredura. Para o aço AISI 410S foi observada a formação de martensita associada com ferrita na zona de mistura (ZM, zona termomecanicamente afetada (ZTMA e na zona afetada pelo calor (ZAC. As características do processo de soldagem FSW resultaram num refino de grão para o aço inoxidável ferrítico, posicionado no lado de avanço, tanto na ZM quanto nas ZTMA e ZAC. O mesmo comportamento não foi observado para o lado austenítico.
Creep-rupture-strength and creep-behaviour of stainless steel X6CrNi 1811 (DIN 1.4948)
International Nuclear Information System (INIS)
Solano, R.R.; Rivas, M. de las; Seith, B.; Schirra, M.
1977-01-01
The steel X6CrNi 1811 (DIN 1.4948) that will be used as a structure material for the german fast breder reactor SNR 300, was creep-tested in a temperature range of 550-650 deg C under base material condition as well as welded material condition. Tests are foreseen up to 30.000 hours with a continous measuring of the elongation. The test results up to about 4.000 hours is described. Taking into account the results of other programs carried out with the same material between 550 and 600 deg C at similar rupture time, were defined the stresses for the longterm test. The main point of this program (''Extrapolation Program'') lies in the knowledge of the creep-rupture-strength and creep behaviour of the structure materials up to 3.10 4 h at high temperature in order to extrapolate up to 10 5 h for reactor operating temperatures. (author) [es
Creep-rupture-strength and creep-behaviour of stainless steel X6CrNi 1811(DIN 1.4948)
International Nuclear Information System (INIS)
Solano, R. R.; Schirra, M.; Rivas, M. de la; Seith, B.
1977-01-01
The steel X6CrNi 1811 (DIN 1.4948) that will be used as a structure material for the German Fast Breeder Reactor SNR 300 was creep-tested in a temperature range of 550-650 degree centigree under base material condition as well as welded material condition. Tests are foreseen up to 30.000 hours with a continuous measuring of the elongation. The present report describes the test results up to about 4-000 hours. Taking into account the results of other programs carried out with the same material between 550- and 600 degree centigree at similar rupture time, were defined the stresses for the long term tests. The main point of this program (Extrapolation Program) lies in the knowledge of the creep-rupture-strength and creep behaviour of the structure materials up to 3.10 4 h at high temperature in order to extrapolate up to 10 5 h. for reactor operating temperatures. (Author) 14 refs
Magnetic and spin-dependent transport properties of reactive sputtered epitaxial Ti 1-xCr xN films
Duan, Xiaofei; Mi, Wenbo; Guo, Zaibing; Bai, Haili
2012-01-01
Reactive-sputtered epitaxial Ti 1-xCr xN films are ferromagnetic in the range of 0.17 ≤ x ≤ 0.51 due to the Cr-N-Cr double-exchange interaction below the Curie temperature (T C). The T C first increases, then decreases as x increases, and a maximum of 120 K appears at x = 0.47. All of the films are metallic with a transition near T C. A resistivity minimum ρ min is observed below 60 K in the films with 0.10 ≤ x ≤ 0.51 due to the effects of the weak localization and electron-electron interaction. The negative magnetoresistance (MR) is caused by the double-exchange interaction below T C and the weak localization can also contribute to MR below T min where ρ min appears. The x-dependent electron carrier densities reveal that the ferromagnetism is not from the carrier-mediated mechanism. The anomalous Hall resistivity follows the relation of ρxyA∝ρxx2, which is from the side-jump mechanism. © 2012 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
Magnetic and spin-dependent transport properties of reactive sputtered epitaxial Ti 1-xCr xN films
Duan, Xiaofei
2012-05-01
Reactive-sputtered epitaxial Ti 1-xCr xN films are ferromagnetic in the range of 0.17 ≤ x ≤ 0.51 due to the Cr-N-Cr double-exchange interaction below the Curie temperature (T C). The T C first increases, then decreases as x increases, and a maximum of 120 K appears at x = 0.47. All of the films are metallic with a transition near T C. A resistivity minimum ρ min is observed below 60 K in the films with 0.10 ≤ x ≤ 0.51 due to the effects of the weak localization and electron-electron interaction. The negative magnetoresistance (MR) is caused by the double-exchange interaction below T C and the weak localization can also contribute to MR below T min where ρ min appears. The x-dependent electron carrier densities reveal that the ferromagnetism is not from the carrier-mediated mechanism. The anomalous Hall resistivity follows the relation of ρxyA∝ρxx2, which is from the side-jump mechanism. © 2012 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
Energy Technology Data Exchange (ETDEWEB)
Guo, Xia [State Key Laboratory of Electronic Thin Films and Integrated Devices, University of Electronic Science and Technology of China, Jianshe Road, Chengdu 610054 (China); Tang, Bin, E-mail: tangbin@uestc.edu.cn [State Key Laboratory of Electronic Thin Films and Integrated Devices, University of Electronic Science and Technology of China, Jianshe Road, Chengdu 610054 (China); Liu, Jiaqin [Sichuan Special Equipment Inspection Institute, Dongfeng Road, Chengdu 610061 (China); Chen, Hetuo; Zhang, Shuren [State Key Laboratory of Electronic Thin Films and Integrated Devices, University of Electronic Science and Technology of China, Jianshe Road, Chengdu 610054 (China)
2015-10-15
The microwave dielectric properties and the morphology of Ba{sub 6−3x}Nd{sub 8+2x}Ti{sub 18−y}(Cr{sub 1/2}Nb{sub 1/2}){sub y}O{sub 54} (x = 0.75, 0 ≤ y ≤ 3.0) ceramics prepared under different sintering conditions were investigated in this work. The effects of substitutions on the microstructure and microwave dielectric properties were discussed. The X-ray diffraction (XRD) patterns of the sintered samples revealed a single-phase formation BaNd{sub 2}Ti{sub 4}O{sub 12} with a tungsten bronze type structure in the system. The results of energy dispersive spectrometer (EDS) and lattice parameters calculated on XRD data could confirm the substitution at B-site. A small amount of substitutions improved quality factor value (Q × f) and the temperature coefficient of resonant frequency (τ{sub f}) but led to a decrease of the permittivity. The temperature coefficient of resonant frequency (τ{sub f}) was found to decrease with increasing substitutions because of the declination of tolerance factor (t). And the τ{sub f} could be adjusted from +62.4 ppm/°C to −7.3 ppm/°C with increment of substitutions. Finally, excellent dielectric properties were obtained as y was 0.5 sintered at 1400 °C for 2 h in air: ε{sub r} = 88.6, Q × f = 11486 GHz, τ{sub f} = +37.1 ppm/°C. - Graphical abstract: It was evident that the tendency of the τ{sub f} was consistent with the variation of tolerance factor (t). The τ{sub f} was much affected by the titling of Ti–O octahedral that bigger ionic radius of (Cr{sub 1/2}Nb{sub 1/2}){sup 4+} substituted for Ti{sup 4+} would significantly reduce the temperature coefficient of resonant frequency. - Highlights: • (Cr{sub 1/2}Nb{sub 1/2}){sup 4+} substitution for Ti{sup 4+} would low down the τ{sub f} of the samples. • The Cr{sup 3+} substitution for Ti{sup 4+} would promote the quality factor. • (Cr{sub 1/2}Nb{sub 1/2}){sup 4+} substitution for Ti{sup 4+} makes the permittivity maintain a high value. • The high Q × f
Magnetoelastic coupling in Sr2(Fe1-xCrx)ReO6 double perovskites
International Nuclear Information System (INIS)
Serrate, D; Teresa, J M De; Algarabel, P A; Marquina, C; Blasco, J; Ibarra, M R; Galibert, J
2007-01-01
We have investigated magnetoelastic coupling in Sr 2 (Fe 1-x Cr x )ReO 6 polycrystalline double perovskites. The end compound, Sr 2 CrReO 6 , shows a high ferromagnetic transition temperature of 635 K and is thought to exhibit a nearly half-metallic conduction band. We probed the unexpected high orbital moment borne by the Re atom by means of volume and anisotropic magnetostriction measurements in magnetic fields up to 12 T. Our magnetostriction results can be explained by the existence of a large spin-orbit coupling which, in combination with crystal-field effects, produces a single-ion type magnetostrictive response. The Re orbital moment triggers a greatly enhanced magnetocrystalline anisotropy compared to other ferromagnetic double perovskites. From our magnetostriction data, the temperature dependence of the coercive field as a function of Cr-doping is obtained. We discovered that the coercive field increases as Fe is replaced with Cr, which is linked to a strong enhancement of the magnetic anisotropy. This suggests a close relationship between the Fe[Cr]-O-Re coupling and the magnetic anisotropy. We also analysed the impact of the Re orbital moment on the spin-dependent transport across Sr 2 CrReO 6 grain boundaries. The present work opens up the possible use of these compounds for magnetostrictive applications in a wide temperature and magnetic field range
Structural and magnetic properties of (Co1-xNix)Cr2O4 (x = 0.5, 0.25) nanoparticles
Mohanty, P.; Prinsloo, A. R. E.; Doyle, B. P.; Carleschi, E.; Sheppard, C. J.
2018-05-01
Nanoparticles of (Co1-xNix)Cr2O4, with x = 0.5 and 0.25, were prepared utilizing the sol-gel technique, in order to investigate the effect of Ni substitution at the Co site. The crystal structure of the prepared samples was identified using X-ray diffraction. Transmission electron microscopy images indicate a non-uniform distribution in particle sizes. Temperature dependent magnetization measurements as a function of probing field demonstrate different magnetic transition temperatures to that of both the parent compounds. The magnetization as a function of applied magnetic field shows a wasp-waist like feature for (Co0.5Ni0.5)Cr2O4 nanoparticles measured at 10 K, which is absent in both NiCr2O4 and CoCr2O4. This feature diminished for other measurement temperatures below the Curie temperature and was also absent at all temperatures for the (Co0.75Ni0.25)Cr2O4 nanoparticles. X-ray photoemission spectroscopy results show that the Ni cations prefers the 3+ and Co the 2+ oxidation states, while that of Cr was found to be 3+. However, mixed oxidation states were observed for Ni and Co in both samples, which can influence the magnetic properties.
Muchono, B.; Sheppard, C. J.; Venter, A. M.; Prinsloo, A. R. E.
2018-05-01
The Seebeck coefficient has been used to investigate QCB in Cr alloys [8,9]. Plots of d S /d T (in the limit T → 2 K) as function of concentration for the (Cr97.8Si2.2)100-yMoy [8] and the (Cr84Re16)100-zVz [9] alloy systems depicted anomalies at the QCP. The possibility of QCB in the (Cr100-xAlx)95Mo5 alloy system is explored by analysing the S(T) data of Fig. 1 by performing a linear-least-squares fit through the 2 K < T < 6.5 K data points. The gradient was taken as dS / dT|T → 2K . Fig. 8 shows dS / dT|T → 2K for concentrations in the range 0.5 ≤ x ≤ 8.6. It increases rapidly to a maximum at x = 1.0, then decreases on further Al addition and displays a minimum just above x = 1.4. This is the concentration where magnetism is seen to disappear on the TN(x) magnetic phase diagram. dS / dT|T → 2K shows a second minimum just above x = 4.4, i.e. corresponding to the concentration where magnetism reappears on the TN(x) magnetic phase diagram (see Fig. 17). Similar minima were also observed at the QCP in the (Cr84Re16)100-zVz [9] and (Cr86Ru14)100-rVr [13] alloy systems. The relatively large error bars in Fig. 8 originate from the large errors in the fitting routine due to a significant scatter in the original Seebeck coefficient data at low temperatures. The solid line through the dS / dT|T → 2K data points is a guide to the eye, while the dotted vertical lines indicate the boundaries between the ISDW, P and CSDW phases. The minima observed in the dS / dT|T → 2K curve correlate to these boundaries.
Detection of Hydrogen Sulphide Gas Sensor Based Nanostructured Ba2CrMoO6 Thick Films
Directory of Open Access Journals (Sweden)
A. V. Kadu
2007-11-01
Full Text Available Nanocrystalline pure and doped Ba2CrMoO6, having an average crystallite size of 40 nm were synthesized by the sol-gel citrate method. Structural and gas-sensing characteristics were performed by using X-ray diffraction (XRD and sensitivity measurements. The gas sensing properties to reducing gases like Hydrogen sulphide (H2S, liquefied petroleum gas (LPG, carbon monoxide (CO and hydrogen gas (H2 were also discussed. The maximum sensitivity was obtained for 5 wt % Ni doped Ba2CrMoO6 at an operating temperature 250oC for H2S gas. Pd incorporation over 5 wt% Ni doped Ba2CrMoO6 improved the sensitivity, selectivity, response time, and reduced the operating temperature from 250 to 200oC of the sensor for H2S gas. This sensor also shows good satiability.
Magnetic and hyperfine interactions in HoFe{sub 1−x}Cr{sub x}O{sub 3} (0≤x≤1) compounds
Energy Technology Data Exchange (ETDEWEB)
Kotnana, Ganesh [Magnetic Materials and Device Physics Laboratory, Department of Physics, Indian Institute of Technology Hyderabad, Hyderabad 502285 (India); Reddy, V. Raghavendra [UGC-DAE Consortium for Scientific Research, Khandwa Road, Indore 452001 (India); Jammalamadaka, S. Narayana, E-mail: surya@iith.ac.in [Magnetic Materials and Device Physics Laboratory, Department of Physics, Indian Institute of Technology Hyderabad, Hyderabad 502285 (India)
2017-05-01
We report on the magnetic and Mössbauer properties of polycrystalline HoFe{sub 1-x}Cr{sub x}O{sub 3} (0≤x≤1) compounds. Magnetization data reveals the continuous tailoring of magnetic transition due to weakening of Ho{sup 3+}-Fe{sup 3+} and Fe{sup 3+}-Fe{sup 3+} interactions in the entire temperature range by replacing the Fe{sup 3+} ions with Cr{sup 3+} ions. The observed decrease in Néel temperature (T{sub N}) and increase in spin re-orientation transition temperature (T{sub SR}) with the replacement of Fe{sup 3+} with Cr{sup 3+} is ascribed to the weakening of Fe(Cr)-O-Fe(Cr) antiferromagnetic exchange interaction. In addition, we also attribute such a change in T{sub N} to the enhancement of ferromagnetic interaction of adjacent Cr{sup 3+} moments through t-e hybridization as a result of the structural distortion. The decrease in isomer shift (IS) suggests enhancement of the interaction between nuclear charge with the 3s electrons as a result of decrease in radial part of 3d wave function with Cr addition. In this paper we also discuss about the variation of quadrupole splitting (QS) and hyperfine fields (H{sub hf}) with Cr addition in HoFe{sub 1-x}Cr{sub x}O{sub 3} (0≤x≤1) compounds. - Highlights: • Magnetic and Mössbauer properties of HoFe{sub 1-x}Cr{sub x}O{sub 3} (0≤x≤1) compounds. • T{sub N} changes due to weakening of Ho{sup 3+}-Fe{sup 3+} and Fe{sup 3+}-Fe{sup 3+} interactions with Cr. • The decrease in isomer shift (IS) is due to decrease in radial part of 3d wavefunction. • Octahedral distortion leads to increase in quadrupole splitting.
Energy Technology Data Exchange (ETDEWEB)
Erika, Teliz [Universidad de la República, Facultad de Ciencias, Laboratorio de Electroquímica Fundamental, Núcleo Interdisciplinario Ingeniería Electroquímica, Igua 4225, CP 11400 Montevideo (Uruguay); Ricardo, Faccio [Universidad de la República, Crystallography, Solid State and Materials Laboratory (Cryssmat-Lab), DETEMA, Centro NanoMat, Polo Tecnológico de Pando, Espacio Interdisciplinario, Facultad de Química, Montevideo (Uruguay); Fabricio, Ruiz [Consejo Nacional de Investigaciones Científicas y Técnicas , CONICET, Av. Rivadavia 1917, C1033AAJ Ciudad de Buenos Aires (Argentina); Centro Atómico Bariloche , Comisión Nacional de Energía Atómica (CAB-CNEA), Av. Bustillo 9500, CP 8400 S.C. de Bariloche, RN (Argentina); Fernando, Zinola [Universidad de la República, Facultad de Ciencias, Laboratorio de Electroquímica Fundamental, Núcleo Interdisciplinario Ingeniería Electroquímica, Igua 4225, CP 11400 Montevideo (Uruguay); and others
2015-11-15
The effects of partial replacement of chromium by molybdenum was studied on the structure and electrochemical kinetic properties of ZrCr{sub 1-x}NiMo{sub x}(x = 0.0, 0.3 and 0.6) metal hydride alloys. The arc-melting prepared alloys were metallurgically characterized by X-ray diffraction and energy dispersive spectroscopy microanalysis, which showed AB{sub 2} (with hexagonal C14 structure) and Zr{sub x}Ni{sub y} (Zr{sub 7}Ni{sub 10}, Zr{sub 9}Ni{sub 11}) phases. After a partial substitution of chromium by molybdenum, secondary phases monotonically increase with the C14 unit cell volume indicating that most of molybdenum atoms locate in the B-site. The alloys were electrochemically characterized using charge/discharge cycling, electrochemical impedance spectroscopy and rate capability experiments that allowed the determination of hydriding reaction kinetic parameters. The presence of molybdenum produces a positive effect for hydrogen diffusion in the alloy lattice, and ZrCr{sub 0.7}NiMo{sub 0.3} alloy depicts the better kinetics associated with a fast activation, lower charge transfer resistance and the best high rate discharge behavior. This fact would be related to a lower diffusion time constant and a bigger value of the product between exchange density current and surface active area. There is a trade-off in the amounts of secondary phase and Laves phases in order to improve the kinetic performance. - Highlights: • Metallurgical characterization evidences the presence of Zr{sub x}Ni{sub y} and C14 phases. • The partial replacement of Cr by Mo promotes the segregation of Zr{sub x}Ni{sub y} phase. • The incorporation of molybdenum improves the kinetics for the hydriding process. • Mo produces a decrease in the diffusion time constant.
Evolution of surfaces properties for 100Cr6 steel by implantation and ionic mixing
International Nuclear Information System (INIS)
Faussemagne, A.
1996-01-01
Physico-chemical characterizations performed on samples of 100Cr6 steel implanted both with boron and nitrogen revealed the formation of boron nitride along with the following new phases: Fe 1-x (B, N), Fe 2-x (B, N) and Fe 3-x (B, N). A thorough analysis of boron NITRIDE 5BN) indicates that a low ion current density (3 μA.cm -2 ) in the case of the boron plus nitrogen sequence favours the formation of sp 2 bonds (hexagonal-BN) while a higher ion current density (6μA.cm -2 ) promotes sp 3 bonds cubic-BN) in the opposite sequence. Tribological tests carried out on these samples revealed that nitrogen and boron implantations do not lead to any significant improvement of friction and wear at variance with the results obtained by others authors. However, on a set samples accidentally contaminated with carbon during implantation, we noticed a considerable improvement of these tribological parameters. As this pollution is commonly encountered in surface treatment by ion beams, one can invoke this phenomenon to explain the origin of the discrepancy reported by the literature. Extensive investigations allowed us to conclude that surface carbon, whatever its origin (contamination, ion implantation or ion beam mixed coating), provided that its amount is sufficiently high (≥2 x 10 16 C.cm -2 ), decreases the coefficient of friction by a factor 5 and reduces drastically (∼ 100) the wear. A careful examination of the whole results led us to propose a theoretical model, based on the role of the asperities of the two bodies in contact, to explain the evolution of the coefficient of friction and wear with the amount of surface carbon. This analysis revealed that in order to improve friction and wear of 100Cr6 steel, one needs to coat this material with a well adherent carbon layer having a thickness higher than the asperity heights of the two bodies in contact. Finally, this study allowed us to develop a simple lower-cost process for the improvement of the tribological
Phase stability predictions of Cr1−x, Mx)2(Al1−y, Ay)(C1−z, Xz) (M = Ti, Hf, Zr; A = Si, X = B)
International Nuclear Information System (INIS)
Shang, Lin; Music, Denis; Baben, Moritz to; Schneider, Jochen M
2014-01-01
The phase stability of (Cr 1−x , M x ) 2 (Al 1−y , A y )(C 1−z , X z ) (M = Ti, Hf, Zr; A = Si, X = B, space group P6 3 /mmc, prototype Cr 2 AlC) was studied using ab initio calculations. Based on the energy of mixing data as well as the density of states (DOS) analysis, (Cr 1−x , Zr x ) 2 AlC and (Cr 1−x , Hf x ) 2 AlC are predicted to be unstable, whereas (Cr 1−x , Ti x ) 2 AlC, Cr 2 (Al 1−y , Si y )C and Cr 2 Al(C 1−z , B z ) are predicted to be stable or metastable. The density of states analysis reveals that small differences in the position of the Fermi level alters the phase stability: (Cr 1−x , Zr x ) 2 AlC and (Cr 1−x , Hf x ) 2 AlC are predicted to be unstable or metastable as the Fermi level lies at a peak position. While the Cr dominated DOS for (Cr 1−x , Ti x ) 2 AlC plateaus at the Fermi level indicating stability. Implications of these results for the vapour phase condensation of self-healing Cr 2 AlC based materials are discussed. (paper)
International Nuclear Information System (INIS)
Scholtes, B.; Zinn, W.; Ilg, U.; Backfisch, W.; Gibmeier, J.; Kirch, D.
2006-01-01
In this paper, microstructure and residual stresses of a multi pass welding of a thick-walled tube made of austenitic stainless steel X6 CrNiNb 18 10 (1.4550) are systematically characterized and assessed. Results of microstructural and phase analyses, residual stress and hardness measurements as well as of a tensile test using micro specimen and SEM analyses are presented. Using these data, plastic deformations occurring during the welding process in the vicinity of the weld seam are evaluated. Finally, consequences of an additional heat treatment at 400 C/24 h are studied. (Abstract Copyright [2006], Wiley Periodicals, Inc.) [de
Han, I.; Demir, L.
2009-11-01
Kβ -to- Kα x-ray intensity ratios of Fe, Cr, and Ni have been measured in pure metals and in alloys of FexNi1-x ( x=0.8 , 0.7, 0.6, 0.5, 0.4, 0.3, and 0.2), NixCr1-x ( x=0.8 , 0.6, 0.5, 0.4, and 0.2), FexCr1-x ( x=0.9 , 0.7, and 0.5), and FexCryNi1-(x+y) ( x=0.7-y=0.1 , x=0.5-y=0.2 , x=0.4-y=0.3 , x=0.3-y=0.3 , x=0.2-y=0.2 , and x=0.1-y=0.2 ) following excitation by 22.69 keV x rays from a 10 mCi C109d radioactive point source. The valence-electron configurations of these metals were determined by corporation of measured Kβ -to- Kα x-ray intensity ratios with the results of multiconfiguration Dirac-Fock calculation for various valence-electron configurations. Valence-electron configurations of 3d transition metals in alloys indicate significant differences with respect to the pure metals. Our analysis indicates that these differences arise from delocalization and/or charge transfer phenomena in alloys. Namely, the observed change of the valence-electron configurations of metals in alloys can be explained with the transfer of 3d electrons from one element to the other element and/or the rearrangement of electrons between 3d and 4s,4p states of individual metal atoms.
Cr/B{sub 4}C multilayer mirrors: Study of interfaces and X-ray reflectance
Energy Technology Data Exchange (ETDEWEB)
Burcklen, C.; Meltchakov, E.; Jérome, A.; Rossi, S. de; Delmotte, F. [Laboratoire Charles Fabry, Institut d' Optique Graduate School, CNRS, Université Paris-Saclay, 91127 Palaiseau Cedex (France); Soufli, R. [Laboratoire Charles Fabry, Institut d' Optique Graduate School, CNRS, Université Paris-Saclay, 91127 Palaiseau Cedex (France); Lawrence Livermore National Laboratory, 7000 East Avenue, Livermore, California 94550 (United States); Dennetiere, D.; Polack, F.; Capitanio, B.; Thomasset, M. [Synchrotron SOLEIL, L' Orme des Merisiers, Saint Aubin, BP 48F-91192 Gif sur Yvette Cedex (France); Gullikson, E. [Center for X-ray Optics, Lawrence Berkeley National Laboratory, 1 Cyclotron Rd., Berkeley, California 94720 (United States)
2016-03-28
We present an experimental study of the effect of layer interfaces on the x-ray reflectance in Cr/B{sub 4}C multilayer interference coatings with layer thicknesses ranging from 0.7 nm to 5.4 nm. The multilayers were deposited by magnetron sputtering and by ion beam sputtering. Grazing incidence x-ray reflectometry, soft x-ray reflectometry, and transmission electron microscopy reveal asymmetric multilayer structures with a larger B{sub 4}C-on-Cr interface, which we modeled with a 1–1.5 nm thick interfacial layer. Reflectance measurements in the vicinity of the Cr L{sub 2,3} absorption edge demonstrate fine structure that is not predicted by simulations using the currently tabulated refractive index (optical constants) values for Cr.
Directory of Open Access Journals (Sweden)
Anderson Geraldo Marenda Pukasiewicz
2012-03-01
Full Text Available ASTM A743-CA6NM é um aço inoxidável martensítico muito utilizado na fabricação de turbinas hidráulicas devido a sua elevada tenacidade, entretanto apresenta restrições com relação à regiões recuperadas por soldagem. Diferentes técnicas de deposição tem sido aplicadas com o intuito de reduzir ou eliminar a tensão residual. A deposição de revestimentos resistentes a cavitação é outra forma importante de aumentar a vida útil destes componentes. O objetivo deste trabalho é avaliar a influência do tipo e intensidade de corrente de refusão por plasma na microestrutura, composição química e microdureza de um revestimento Fe-Mn-Cr-Si resistente a cavitação depositado por aspersão térmica arco elétrico sobre aço ASTMA743-CA6NM. Observou-se que a adoção de menores valores de corrente média, assim como a utilização de corrente pulsada reduziram a formação de ferrita δ e a espessura final da ZTA, possibilitando a formação do revestimento com menores alterações na microestrutura do metal base. Verificou-se que a microestrutura e microdureza dos revestimentos refundidos não se mostraram muito sensível a variações na diluição do metal base. A utilização de corrente contínua promoveu um alinhamento da estrutura dendrítica no sentido da movimentação da tocha, entretanto este comportamento não foi observado em revestimentos refundidos com corrente pulsada.ASTM A743-CA6NM martensitic stainless steel have been used in hydraulic turbines manufacturing, but show some restrictions in welded recovered areas. Different techniques have been applied in order to reduce or eliminate residual stress, with life increase. The deposition of cavitation resistant coatings is another important way to increase the service life of these components. The objective of this study is evaluate the influence of type and intensity of plasma remelting current on the microstructure, chemical composition and microhardness of the Fe-Cr
Residual stresses determination by neutron diffraction in a 100Cr6 chromium steel bearing ring
Czech Academy of Sciences Publication Activity Database
Rogante, M.; Martinat, G.; Mikula, Pavol; Vrána, Miroslav
2013-01-01
Roč. 51, č. 5 (2013), s. 275-281 ISSN 0023-432X R&D Projects: GA MŠk(XE) LM2011019 Institutional support: RVO:61389005 Keywords : 100Cr6 steel * rings * martensitic hardening * tempering * residual stress es * neutron diffraction Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 0.546, year: 2013
Microchemistry of neutron irradiated 12%CrMoVNb martensitic steel
International Nuclear Information System (INIS)
Little, E.A.; Morgan, T.S.; Faulkner, R.G.
1992-01-01
Non-equilibrium solute segregation has been studied in a 12%CrMoVNb martensitic steel following fast reactor irradiation at 465 C and correlated with the development of M 6 X η-phase. Cr, Ni, Si, Mo, P and Mn are all shown to exhibit positive segregation to lath boundaries and are subsequently incorporated into M 6 X precipitates. The co-segregation of a combination of these elements which include P and Si, and possibly Cr or Mo, appears to promote M 6 X formation
Energy Technology Data Exchange (ETDEWEB)
Kadomtseva, A M [Moskovskij Gosudarstvennyj Univ. (USSR); Moskvin, A S; Bostrem, I G [Ural' skij Gosudarstvennyj Univ., Sverdlovsk (USSR)
1977-06-01
The theoretical results of an analysis of the Fe/sup 3 +/-Fe/sup 3 +/,Cr/sup 3 +/ -Cr/sup 3 +/nd Fe/sup 3 +/-Cr/sup 3 +/ exchange interactions are successfully employed to explain the anomalous magnetic properties of yttrium ferrite-chromite single crystals YFesub(1-x)Crsub(x)Osub(3) (where x=0; 0.05; 0.15; 0.2; 0.5; 0.65; 0.85; 0.95; 1). It is shown that these compounds are weak ferrimagnets with the mixed Dzyaloshinsky interaction. A qualitative explanation of the complex concentration and temperature dependences of the weak-ferrimagnetic moment is presented. The nature of the spin reorientation phenomenon is discussed.
Layered B-site cation ordering: A key factor in ferrimagnetism of Y{sub 2}MnCrO{sub 6}
Energy Technology Data Exchange (ETDEWEB)
Hao, Lin [Department of Physics, University of Science and Technology of China, Hefei, Anhui (China); Yang, Lei [Collaborative Innovation Center for Magnetoelectric Industry, China Three Gorges University, Yichang, Hubei (China); Lee, Ming-Hsien; Lin, Tseh-Hsing [Department of Physics, Tamkang University, Taipei, Taiwan (China); Zhang, ZhongFeng; Xie, XiangNan [Department of Physics, University of Science and Technology of China, Hefei, Anhui (China); Zhu, Hong, E-mail: zhuh@ustc.edu.cn [Department of Physics, University of Science and Technology of China, Hefei, Anhui (China)
2014-07-15
Highlights: • Rietveld refinement and first-principles calculations are performed for Y{sub 2}MnCrO{sub 6}. • The layered B-site cation ordering is a more reliable structure for Y{sub 2}MnCrO{sub 6}. • Y{sub 2}MnCrO{sub 6} has an insulating ferrimagnetism (0 0 1)-ordered ground state. • The layered ordered pattern plays a key role for the ferrimagnetism in Y{sub 2}MnCrO{sub 6}. - Abstract: We report the Rietveld refinement of powder X-ray diffraction (XRD) pattern and first-principles calculations for the half-Cr{sup 3+} doped YMnO{sub 3} compound. The Rietveld refinement results suggest that the compound has a monoclinic structure with the Mn{sup 3+}/Cr{sup 3+} layers alternately stacking along the [0 0 1] direction. The first-principles calculations show that the structure with layered B-site cation ordering has the lowest total energy; meanwhile, the insulating ferrimagnetic state is more favored compared to the ferromagnetic state, which is in agreement with the reported experimental results. Based upon Goodenough’s model of semi-covalent exchange, we argue that the anisotropic magnetic couplings between the Mn{sup 3+}/Cr{sup 3+} cations ordered in layered pattern play an important role for the ferrimagnetism in the compound.
Chemical & Material Risk Management Initiatives: Reach & Cr6+ Strategies (Briefing Charts)
2011-02-01
Definition Acquisition, Technology and Logistics 17 DoD Hexavalent Chromium Minimization Strategy Non‐ Chrome Primer Acquisition, Technology and...Logistics 18 Hexavalent Chromium (Cr6+) - Some Facts • Cr6+ compounds are wonderful corrosion inhibitors • Cr6+ compounds are highly toxic – We’ve learned...and Logistics 21 DoD Hexavalent Chromium Minimization Policy Acquisition, Technology and Logistics 22 Myth-busters • The DoD policy does not ban the
High reflectance Cr/C multilayer at 250 eV for soft X-ray polarimetry
Energy Technology Data Exchange (ETDEWEB)
Wen, Mingwu; Jiang, Li; Zhang, Zhong; Huang, Qiushi [MOE Key Laboratory of Advanced Micro-Structured Materials, Institute of Precision Optical Engineering (IPOE), School of Physics Science and Engineering, Tongji University, Shanghai 200092 (China); Wang, Zhanshan, E-mail: wangzs@tongji.edu.cn [MOE Key Laboratory of Advanced Micro-Structured Materials, Institute of Precision Optical Engineering (IPOE), School of Physics Science and Engineering, Tongji University, Shanghai 200092 (China); She, Rui; Feng, Hua [Department of Engineering Physics, Tsinghua University, Beijing (China); Wang, Hongchang [Diamond Light Source, Harwell Science and Innovation Campus, Didcot, Oxfordshire OX11 0DE (United Kingdom)
2015-10-01
X-ray reflection near 45° via multilayer mirrors can be used for astronomical polarization measurements. A Cr/C multilayer mirror (designed for X-ray polarimetry at 250 eV), with a period thickness of 3.86 nm and a bi-layer number of 100, was fabricated using direct current magnetron sputtering. Grazing incidence X-ray reflectometry at 8 keV and transmission electron microscopy were used to investigate the multilayer structure. Different models were introduced to fit the hard X-ray reflectivity curve, which indicates that the layer thickness of two materials slightly drifts from the bottom to the top of the stack. Both the chromium and carbon layers are amorphous with asymmetric interfaces, while the Cr-on-C interface is slightly wider. Based on the good quality of the multilayer structure, a high reflectivity of 21.8% for the s-polarized light was obtained at 250 eV at a grazing incidence angle of 40.7°. The fabricated Cr/C multilayer mirror exhibits high reflectivity and polarization levels in the energy region of 240 eV–260 eV. - Highlights: • We fabricated Cr/C multilayer with 3.8 nm d-spacing. • X-ray reflectometry was used to determine the exact structure of Cr/C multilayer. • A high reflectivity of 21.8% for the s-polarized light was obtained at 250 eV. • Both Cr and C were found to be amorphous with slightly asymmetric interfaces. • A 4-layer model was used to fit and explain the results.
Phase stability, crystal structure and magnetism in (U1-xNbx)2 Ni21B6 and (UyNb1-y)3Ni20B6
Provino, Alessia; Bhattacharya, Amitava; Dhar, Sudesh K.; Pani, Marcella; Gatti, Flavio; Paudyal, Durga; Manfrinetti, Pietro
Ternary phases with composition T2M21X6 and T3M20X6 (T = transition metal; M = 3 d metal; X = B, C, P) are reported to crystallize with the W2Cr21C6-type and Mg3Ni20B6-type, respectively (ternary ordered derivatives of the cubic Cr23C6-type, cF116). They attract interest due to their refractory, mechanical, and peculiar magnetic properties. Literature data on these compounds only concern apparently stoichiometric 2:21:6 and 3:20:6 phases. Often only nominal composition has been reported, with few structural refinements and no measurements of physical properties. Lack of detailed stoichiometry and crystallographic data does not allow sufficient understanding of the crystal chemistry and properties of these compounds. We studied stability, crystal structure and magnetism of (U1-xNbx)2 Ni21B6 and (UyNb1-y)3Ni20B6; stable phases are U2Ni21B6 and Nb3Ni20B6, as also confirmed by theoretical calculations. The two pristine compounds solubilize Nb and U, respectively, up to a given extent. The substitution of U by Nb leads to a structural change from the W2Cr21C6- to the Mg3Ni20B6-type. While U2Ni21B6 is a Pauli paramagnet (itinerant non-magnetic state of U-5 f electrons), in agreement with literature, magnetization data for (UyNb1-y)3 Ni20B6 show itinerant ferromagnetism with TC >300 K.
Experimental and theoretical study of the electronic and magnetic structures of Mn1-xCr xAu2
International Nuclear Information System (INIS)
Hsu, L.-S.; Murakawa, T.; Fujiwara, H.; Sekiyama, A.; Suga, S.; Imada, S.; Yano, M.; Miyamachi, T.; Higashimichi, H.; Yamaguchi, J.; Funabashi, G.; Yabashi, M.; Ishikawa, T.; Higashiya, A.
2007-01-01
X-ray photoemission spectra of Mn 1-x Cr x Au 2 (x = 0, 0.05, and 0.13) are presented and compared with theoretical total and partial density of state (DOS) curves. Site- and spin-decomposed partial DOS and magnetism of these materials are also discussed
Cai, Tian-Yi; Liu, Shi-Chen; Ju, Sheng; Liu, Cheng-You; Guo, Guang-Yu
2017-09-01
Ferroelectric oxides are attractive materials for constructing efficient solar cells. Nevertheless, a wide band gap of nearly 3.0 eV in these ferroelectric oxides would result in poor overall sunlight absorption and, hence, low energy conversion efficiency. Here, by systematic first-principles density-functional calculations, we demonstrate that double-perovskite semiconductors ScFe1-xCrxO3 (1 /6 ≤x ≤5 /6 ) with a narrow band gap of approximately 1.8 eV would simultaneously exhibit large ferroelectric polarization (100 μ C /cm2 ) and ferrimagnetic magnetization (170 emu/cm3 ). Within a Schottky-based model for a typical sandwich solar-cell structure, a power-conversion efficiency of 9.0% can be reached by neglecting all other sources of photovoltaicity in ferroelectric materials. This value is larger than the largest value of 8.1% observed in ferroelectric oxides. Furthermore, these double perovskites are found to be single-spin semiconductors, and the obtained photocurrent is fully spin polarized over almost the entire Sun spectrum. These fascinating advantages would make ScFex Cr1 -xO3 (1 /6 ≤x ≤5 /6 ) semiconductors promising candidates for highly efficient solar cells and spin photovoltaic devices.
Impact of x-ray dose on the response of CR-39 to 1-5.5 MeV alphas
International Nuclear Information System (INIS)
Rojas-Herrera, J.; Rinderknecht, H. G.; Zylstra, A. B.; Gatu Johnson, M.; Orozco, D.; Rosenberg, M. J.; Sio, H.; Seguin, F. H.; Frenje, J. A.; Li, C. K.; Petrasso, R. D.
2015-01-01
The CR-39 nuclear track detector is used in many nuclear diagnostics fielded at inertial confinement fusion (ICF) facilities. Large x-ray uences generated by ICF experiments may impact the CR-39 response to incident charged particles. To determine the impact of x-ray exposure on the CR-39 response to alpha particles, a thick-target bremsstrahlung x-ray generator was used to expose CR-39 to various doses of 8 keV Cu-K α and K β x-rays. The CR-39 detectors were then exposed to 1-5.5 MeV alphas from an Am-241 source. The regions of the CR-39 exposed to x-rays showed a smaller track diameter than those not exposed to x-rays: for example, a dose of 3.0 ± 0.1 Gy causes a decrease of (19 ± 2)% in the track diameter of a 5.5 MeV alpha particle, while a dose of 60.0 ± 1.3 Gy results in a decrease of (45 ± 5)% in the track diameter. The reduced track diameters were found to be predominantly caused by a comparable reduction in the bulk etch rate of the CR-39 with x-ray dose. A residual effect depending on alpha particle energy is characterized using an empirical formula
Wang, Lulu; Qiao, Liang; Zheng, Jingwu; Cai, Wei; Ying, Yao; Li, Wangchang; Che, Shenglei; Yu, Jing
2018-04-01
FeSiCr/PA6 composites were prepared by injection molding using the FeSiCr powders modified by different phosphating agents and KH550 coupling agent. The resistivity, impact strength, magnetic permeability and magnetic loss of the FeSiCr/PA6 composites were measured. The morphologies of different FeSiCr powders and the FeSiCr/PA6 composites were also observed by scanning electron microscope (SEM). The results showed that 1-Hydroxyethylidene-1,1-diphosphonic acid, phytic acid and H3PO4 could improve the electrical resistivity of FeSiCr powders by forming the dense phosphating layer except diphenylphosphinic acid. However, the resistivity of FeSiCr/PA6 composites using the FeSiCr powders treated by all the four phosphating agents had no obvious increase though the phosphating layer on the surface of FeSiCr powder came into being. The nylon insulation layer had much stronger influence than the phosphating layer on electrical resistivity of the composites. After adding appropriate KH550 coupling agent, the impact strengths of FeSiCr/PA6 composites were significantly improved, which may be associated with the tiny gap between FeSiCr powder and PA6 matrix. The effects of the phosphating agents on the magnetic permeability and loss of the FeSiCr/PA6 were small and the mechanism were also discussed.
Characterization and carbon monoxide oxidation activity of La1-ySryCr1-xRuxO3 perovskites
Directory of Open Access Journals (Sweden)
C. MARINOVA
2000-01-01
Full Text Available The oxidation of CO over La1-ySryCr1-xRuxO3 perovskite type oxides with y=0.3 and 0 £ x £ 0.100 have been studied. X-ray fluorescence analysis confirmed that content of elements in the bulk corresponds to the established nominal perovskite stoichiometry, indicating that no significant oxidation of ruthenium into volatile polyvalent oxides with their consequented escape from the sample occurred in air up to the temperature of 1000°C. According to X-ray diffraction analysis, all sampls achieved the perovskite hexagonal with the presence of some SrCrO4. X-ray photoelectron spectroscopy analysis of ruthenium samples shows higher Ru and Sr surface concentraitions than in the bulk. The binding energy for Ru3p is virtually the same in all samples and consistent with that of Ru4+ (463.6-464.3eV. Kinetic studies were performed in a differential recycle reactor with a recycling ratio 80. The results show that substitution of Ru4+ for Cr3+ in La1-ySryCrO3 leads to a significant increase in both the activity and the activation energy. The global CO oxidation rate, referred on the BET surface area, correlates with the surface Ru4+ atomic concentraiton. Hence, the activity reflect the surface enrichment in ruthenium. Moreover, an identical apparent activation energy E = 93 kJ/mol and the same specific rate per ruthenium surface ion were obtained for samples with a Ru content x ³ 0.05 suggest that exposed Ru4+ ions mainly participate in the reaction.
Energy Technology Data Exchange (ETDEWEB)
Martinelli, A; Ferretti, M [SPIN-CNR, Corso Perrone 24, 16152 Genova (Italy); Castellano, C [Dipartimento di Chimica Strutturale e Stereochimica Inorganica, Universita degli Studi di Milano, Via C Venezian 21, 20133 Milano (Italy); Cimberle, M R; Masini, R [IMEM-CNR, Via Dodecaneso 33, 16146 Genova (Italy); Ritter, C, E-mail: alberto.martinelli@spin.cnr.it [Institute Laue-Langevin, 6 rue Jules Horowitz, 38042 Grenoble Cedex 9 (France)
2011-10-19
The crystal and magnetic structure of (Ho{sub 0.50+x}Ca{sub 0.50-x})(Mn{sub 1-x}Cr{sub x})O{sub 3} (x = 0.00, 0.01, 0.02, 0.03) has been investigated between 5 and 300 K by means of neutron powder diffraction followed by Rietveld refinement and dc magnetic measurements. During cooling an orthorhombic to monoclinic phase transition occurs on account of the charge and orbital ordering taking place in the Mn sub-lattice; at low temperature phase separation takes place and the main monoclinic phase coexists with a secondary orthorhombic phase, whose amount slightly increases with the increase of Cr content. Cr{sup 3+} is not involved in orbital ordering or superexchange interactions. The charge and magnetic ordering are decoupled: the Mn moments order according to a CE-type structure in all samples. (paper)
Study on structural and optical properties of α-(AlxCr1-x)2O3 (0 ≤ x ≤ 1) solid solutions
Jangir, Ravindra; Kumar, Dharmendra; Srihari, Velaga; Ganguli, Tapas
2018-04-01
We report on structural and optical properties for ternary α-(AlxCr1-x)2O3 (0 ≤ x ≤ 1) solid solutions synthesized by using solid sate reaction method. Single R-3c phase was obtained for the Aluminum composition of 0 ≤ x ≤ 1. Due to difference in the ionic radia of Al3+ and Cr3+, in plane lattice parameter showed deviation from the vegard's law. Optical absorption spectra for the solid solutions showed a blue shift of ˜ 0.5 eV in the optical gap. It has also been observed that Cr 3d level shifted towards the O 2p level in the valance band which indicates the enhancement of hybridization in the d and p levels, which is related to the delocalization of hole states, responsible for p-type conduction in wide band gap semiconductors. The results suggests that ternary α-(AlxCr1-x)2O3 (0 ≤ x ≤ 1) can be useful in the field of UV transparent electronics and UV photodetectors.
RDT&E Progress and Plansfor Hexavalent Chromium (Cr6+)
2011-05-12
RDT&E Progress and Plans for Hexavalent Chromium (Cr6+) Bruce Sartwell Weapons Systems and Platforms Program Manager E2S2 Conference May 12, 2011...2011 2. REPORT TYPE 3. DATES COVERED 00-00-2011 to 00-00-2011 4. TITLE AND SUBTITLE RDT&E Progress and Plansfor Hexavalent Chromium (Cr6+) 5a...Development of Accelerated Corrosion Test Protocols Alternatives to Hex Chrome and Cadmium Plating Alternatives to Hex Chrome Pretreatments
Chen, Yen-Hua; Liu, Dian-Yu; Lee, Jyh-Fu
2018-04-01
In this study, the efficiency of Cr(VI) adsorption onto nano-magnetite was examined by batch experiments, and the Cr(VI) adsorption mechanism was investigated using synchrotron-based X-ray absorption spectroscopy. Magnetite nanoparticles with a mean diameter of 10 nm were synthesized using an inexpensive and simple co-precipitation method. It shows a saturation magnetization of 54.3 emu/g, which can be recovered with an external magnetic field. The adsorption data fitted the Langmuir adsorption isotherm well, implying a monolayer adsorption behavior of Cr(VI) onto nano-magnetite. X-ray absorption spectroscopy results indicate that the adsorption mechanism involves electron transfer between Fe(II) in nano-magnetite (Fe2+OFe3+ 2O3) and Cr(VI) to transform into Cr(III), which may exist as an Fe(III)-Cr(III) mixed solid phase. Moreover, the Cr(III)/Cr(VI) ratio in the final products can be determined by the characteristic pre-edge peak area of Cr(VI) in the Cr K-edge spectrum. These findings suggest that nano-magnetite is effective for Cr(VI) removal from wastewater because it can transform highly poisonous Cr(VI) species into nontoxic Cr(III) compounds, which are highly insoluble and immobile under environmental conditions.
Hydrogenation Properties of Mg-5 wt.% TiCr_10NbX (x=1,3,5) Composites by Mechanical Alloying Process
International Nuclear Information System (INIS)
Kim, Kyeong-Il; Hong, Tae-Whan
2011-01-01
Hydrogen and hydrogen energy have been recognized as clean energy sources and high energy carrier. Mg and Mg alloys are attractive hydrogen storage materials because of their lightweight and low cost materials with high hydrogen capacity (about 7.6 wt.%). However, the commercial applications of the Mg hydrides are currently hinder by its high absorption/desorption temperature, and very slow reaction kinetics. However, Ti and Ti based hydrogen storage alloys have been thought to be the third generation of alloys with a high hydrogen capacity, which makes it difficult to handle because of high reactivity. One of the most methods to develop kinetics was addition of transition metal. Therefore, Mg-Ti-Cr-Nb alloy was fabricated to add TiCrNb by hydrogen induced mechanical alloying. TiCrNb systems have included transition metals, low operating temperatures and hydrogen storage materials. As-received specimens were characterized using X-ray Diffraction analysis (XRD), Scanning Electron Microscopy (SEM) and Thermo Gravimetric analysis/Differential Scanning Calorimetry (TG/DSC). Mg-TiCr_10Nb systems were evaluated for hydrogen kinetics by Sievert’s type Pressure-Composition-Isotherm (PCI) equipment. The operating temperature range was 473, 523, 573 and 623 K.
International Nuclear Information System (INIS)
Solano, R.R.; Barroso, S.; Rivas, M. de las; Schirra, M.; Seith, B.
1979-01-01
The austenitic stainless steel X6 CrNi 1811 (DIN 1.4948) that is used as a structure material for the German Fast Breeder Reactor SNR 300 was creep tested in a temperature range of 550-650 deg under base material condition as well as welded material condition. The main point of this program (''Extrapolation-Program'') lies in the knowledge of the cree-rupture-strength and creep-behaviour up to 3X10 - 4 hours at higher temperatures in order to extrapolate up to (>=)10 5 hours for operating temperatures. In order to study the stress dependency of the minimum creep rate additional tests were carried out over temperature range 550 deg - 750 deg C. The present report describes the state in the running program with test-time up to 35.000 hours. Besides the cree-rupture behaviour it is possible to make a distinct quantitative statement for the creep-behaviour and ductility. Extensive metallographic examinations show the fracture behaviour and changes in structure. (author)
Energy Technology Data Exchange (ETDEWEB)
Srivastava, Yogesh, E-mail: 123209001_yogesh@manit.ac.in [Department of Materials Science & Metallurgical Engineering, Ceramic & Powder Metallurgy Laboratory, Maulana Azad National Institute of Technology, Bhopal, Madhya Pradesh 462003 (India); Vajpai, Sanjay Kumar, E-mail: vajpaisk@gmail.com [Department of Materials Science & Metallurgical Engineering, Maulana Azad National Institute of Technology, Bhopal, Madhya Pradesh 462003 (India); Srivastava, Sanjay, E-mail: s.srivastava.msme@gmail.com [Department of Materials Science & Metallurgical Engineering, Maulana Azad National Institute of Technology, Bhopal, Madhya Pradesh 462003 (India)
2017-07-01
Highlights: • A series of nanocrystalline Co{sub 2}(Cr{sub 1−x}Fe{sub x})Al Heusler alloy by powder metallurgy. • Effect of substitution of Fe for Cr on the microstructure and magnetic properties. • Increasing amounts of B2 type disordered structure with increasing Fe content. • Enhanced Ms, Mr, Hc, and Tc with increasing Fe content. • Relative magnetic anisotropy decreased with increasing Fe content. - Abstract: In the present study, a series of nanocrystalline Co{sub 2}(Cr{sub 1−x}Fe{sub x})Al Heusler alloy powders were successfully prepared by high energy ball milling and the effect of substitution of Fe for Cr on the microstructure and magnetic properties was investigated in detail. The Co{sub 2}CrAl alloy powder consisted of only A2 type disordered structure whereas the substitution of Cr by Fe led to the appearance of increasing amounts of B2 type disordered structure along with A2 type structure. All the Co{sub 2}(Cr{sub 1−x}Fe{sub x})Al Heusler alloy powders demonstrated high spontaneous magnetization together with a very small hysteresis losses. The saturation magnetization, remanence, coercivity, and Curie temperature increased with increasing Fe content. The increasing magnetization with increasing Fe content was attributed to the replacement of antiferromagnetic Cr by strongly ferromagnetic Fe and an increasing amounts of relatively more ordered, atomically as well as ferromagnetically, B2 structure as compared to that of A2 phase. The increment in remanence and coercivity with increasing Fe content were associated with the variation in microstructural characteristics, such as grain size, lattice defects, and the presence of small amounts of magnetic/nonmagnetic secondary phases. The increment in Curie temperature with increasing Fe content was attributed to the enhancement of d-d exchange interaction due to the possible occupancy of vacant sites by Fe atoms. All the Heusler alloys indicated extremely low magnetic anisotropy and the
Photocatalysis of Hg2+ y Cr6+ in waste waters
International Nuclear Information System (INIS)
Franco, Alexander; Ortiz, Natalia; Mejia, Gloria; Restrepo, Gloria; Penuela, Gustavo
2001-01-01
This work was carried out to propose a treatment for the elimination of Hg 2 + and Cr 6 + ions that are present in wastewaters of the CIA and ISA laboratories. These ions are present in waste waters because in these laboratories analysis of chemical oxygen demand (COD), are performed in which HgSO 4 and K 2 Cr 2 O 7 are used. COD is a parameter very important to evaluate. In this paper water pollution results of chemical reduction of Hg 2 + and Cr 6 + ions using photo catalysis are reported and the elimination of both ions by using an adsorbent
Energy Technology Data Exchange (ETDEWEB)
Dhahri, Ah., E-mail: dhahri.ahmad@outlook.fr [Laboratoire de Physique Appliquée, Faculté des Sciences de Sfax, BP 1171, Université de Sfax, 3000 (Tunisia); Jemmali, M. [Laboratoire des Sciences des Matériaux et de l’Environnement, Faculté des Sciences de Sfax, BP 1171, Université de Sfax, 3000 (Tunisia); Taibi, K. [Département SDM, FGMGP/USTHB, 16311 (Algeria); Dhahri, E. [Laboratoire de Physique Appliquée, Faculté des Sciences de Sfax, BP 1171, Université de Sfax, 3000 (Tunisia); Hlil, E.K. [Institut Néel, CNRS et Université J. Fourier, BP 166, 38042 Grenoble (France)
2015-01-05
Highlights: • The samples crystallize in the rhombohedral structure with the R3{sup ¯}c space group. • Enhancement of T{sub C} for the rhombohedral samples. • The relative cooling power increases with Cr-doping. • All samples exhibit a large magnetocaloric effect. • High values of the magnetoresistance in all samples. - Abstract: Structural, magnetic and magnetocaloric properties of La{sub 0.7}Sr{sub 0.1}Ca{sub 0.2}Mn{sub 1−x}Cr{sub x}O{sub 3} compounds with x = 0, 0.05 and 0.1 have been investigated to shed light on Cr-doping influence. X-ray diffraction studies show that all samples crystallize in the rhombohedral symmetry with R3{sup ¯}c space group. Rietveld refinement structure shows that the insertion of Cr in Mn network modifies the structural parameters such as the volume, Mn–O–Mn angles and the Mn–O bond length. The substitution of Mn by Cr decreases the 2p-3d hybridization between O and Mn ions, reduces the bandwidth and increases the electron–phonon coupling. The investigation of magnetic and magnetocaloric properties reveals that the samples exhibit a paramagnetic(PM)–ferromagnetic (FM) transition with decreasing Curie temperature (T{sub C}) from 294 K to 255 K when Cr doping level increases. The magnetic entropy change (ΔS{sub M}{sup max}) also decreases from 6.20 J kg{sup −1} K{sup −1} for x = 0 to3.80 J kg{sup −1} K{sup −1} for x = 0.1, while the relative cooling power (RCP) increases from 234.5 to 240 J kg{sup −1}, respectively, under a magnetic field of 5 T. These outcomes suggest that Mn-site Cr doping inhibits the enhancement of the magnetocaloric effect in some perovskite manganites. This is explained by the weakening of the ferromagnetic double-exchange interaction between Mn{sup 3+} and Mn{sup 4+} ions.
Constancy tests radiography X-ray devices with CR system
International Nuclear Information System (INIS)
Durdikova, M.; Zakova, M.
2005-01-01
The paper presents the changes in QAP (Quality Assurance Program) as consequence of digitalisation of medical facilities. Digitalisation brings many advantages - more comfort for personal use, images are easy achievable and transferable to workstation, fine quality images by postprocessing are easily achievable. But it must be taken into account that due to simplicity of image make it is sometimes taken more images then necessary .There are two possible ways of digitalisation in radiography: to exchange conventional developer machine by Computer Radiography (CR), that means to use CR reader and cassette with phosphor plate - un-direct digitalisation or to use special radiography X-ray devices with flat-panel detector -direct radiography. (authors)
Energy Technology Data Exchange (ETDEWEB)
Mori, K.; Hachisu, M.; Yamazaki, T.; Ichiyanagi, Y., E-mail: yuko@ynu.ac.jp [Department of Physics, Graduate School of Engineering, Yokohama National University, Yokohama 240-8501 (Japan)
2015-05-07
CuFe{sub 1−x}Cr{sub x}O{sub 2} (0 ≤ x ≤ 1.0) nanoparticles surrounded by amorphous SiO{sub 2} with an average diameter of 30–50 nm were synthesized using a wet chemical method. The annealing temperatures were controlled to yield various sizes of single-phase CuFe{sub 1−x}Cr{sub x}O{sub 2} nanoparticles. CuFeO{sub 2} bulk crystal is known to have a multiferroic delafossite structure with two Néel temperatures of 11 and 14 K; however, the transition temperature shifted higher as the Cr–ion doping level increased. In addition, the lattice constants decreased in accordance with increased Cr-ion doping, which was confirmed by X-ray diffraction measurements. The magnetization curves showed weak ferromagnetic behavior and no coercivity was observed. Hence, frustration in the triangular lattice of the delafossite structure can be released by Cr–ion doping and higher magnetization can be expected. A fine structure analysis through X-ray absorption fine structure measurements was also conducted. It was found that the structure of the Cu ion is similar to that of Cu{sub 2}O, and the c axis of the CuFe{sub 1−x}Cr{sub x}O{sub 2} should be shortened by the Cr–ion doping.
X-ray imaging of the Cr and Fe lines from Cassiopeia A
Maeda, Y.; Sato, T.; Tsunemi, H.; Bamba, A.; Vink, J.; Terada, Y.; Takeda, T.; Sawada, M.; Gandhi, P.; Matsumoto, H.; Uchiyama, Y.; Helder, E.A.; Hiraga, J.; Hughes, J.P.; Kokubun, M.; Tamagawa, T.; Tsuboi, Y.; Ishida, M.; Petre, R.; Mitsuda, K.
2014-01-01
Follow-up Suzaku X-ray observations of a young supernova remnant Cassiopeia A carried out with a long exposure of ˜ 165 ksec in 2012. Owing to the high statistics of the data, the map of Cr-K line is made. The flux map of Cr-K line is similar to that of Fe-K. The similarity indicates that the
Impact of x-ray dose on the response of CR-39 to 1–5.5 MeV alphas
Energy Technology Data Exchange (ETDEWEB)
Rojas-Herrera, J., E-mail: jimmy06@mit.edu; Rinderknecht, H. G.; Zylstra, A. B.; Gatu Johnson, M.; Orozco, D.; Rosenberg, M. J.; Sio, H.; Seguin, F. H.; Frenje, J. A.; Li, C. K.; Petrasso, R. D. [Plasma Science and Fusion Center, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139 (United States)
2015-03-15
The CR-39 nuclear track detector is used in many nuclear diagnostics fielded at inertial confinement fusion (ICF) facilities. Large x-ray fluences generated by ICF experiments may impact the CR-39 response to incident charged particles. To determine the impact of x-ray exposure on the CR-39 response to alpha particles, a thick-target bremsstrahlung x-ray generator was used to expose CR-39 to various doses of 8 keV Cu-K{sub α} and K{sub β} x-rays. The CR-39 detectors were then exposed to 1–5.5 MeV alphas from an Am-241 source. The regions of the CR-39 exposed to x-rays showed a smaller track diameter than those not exposed to x-rays: for example, a dose of 3.0 ± 0.1 Gy causes a decrease of (19 ± 2)% in the track diameter of a 5.5 MeV alpha particle, while a dose of 60.0 ± 1.3 Gy results in a decrease of (45 ± 5)% in the track diameter. The reduced track diameters were found to be predominantly caused by a comparable reduction in the bulk etch rate of the CR-39 with x-ray dose. A residual effect depending on alpha particle energy is characterized using an empirical formula.
Reaction of hydrogen with the Laves phase (C14) TiCr{sub 1.78-x}Mn{sub x} compounds
Energy Technology Data Exchange (ETDEWEB)
Agresti, F. [Universita di Padova, Dipartimento di Ingegneria Meccanica, Settore Materiali and CNISM, via Marzolo 9, 35131 Padova (Italy); Lo Russo, S. [Universita di Padova, Dipartimento di Fisica and CNISM, via Marzolo 8, 35131 Padova (Italy); Maddalena, A.; Principi, G. [Universita di Padova, Dipartimento di Ingegneria Meccanica, Settore Materiali and CNISM, via Marzolo 9, 35131 Padova (Italy); Mazzolai, G. [Universita di Perugia, Dipartimento di Fisica, Via A. Pascoli 5, 06100 Perugia (Italy); Universita Telematica e-Campus, Via Isimbardi 10, Novedrate (Colombia) (Italy); Coluzzi, B.; Biscarini, A. [Universita di Perugia, Dipartimento di Fisica, Via A. Pascoli 5, 06100 Perugia (Italy); Mazzolai, F.M., E-mail: fabio.mazzolai@fisica.unipg.it [Universita di Perugia, Dipartimento di Fisica, Via A. Pascoli 5, 06100 Perugia (Italy); Tuissi, A. [Istituto per l' Energia e le Interfasi, CNR-IENI, C.so Promessi Sposi, 29, Lecco (Italy)
2009-09-15
The lattice constants a and c of the as cast hexagonal (C14) Laves phase TiCr{sub 1.78-x}Mn{sub x} (x = 0, 0.4, 0.6 and 0.8) have been measured by X-ray diffraction at room temperature as a function of the Mn content. It has been found that a decreases with increasing x while c remains almost unchanged. Being this alloy interesting as material for solid state hydrogen storage, pressure-composition isotherms have been traced on desorption mode for the H{sub 2} gas pressure and temperature varying from 10 to 0.01 MPa and from 209 to 307 K, respectively. From the temperature dependence of the plateau pressure the molar quantities {Delta}H-bar{sub H{sub 2}} and {Delta}S-bar{sub H{sub 2}} associated with the hydride decomposition have been determined as a function of the Mn content. With increasing x, both {Delta}H-bar{sub H{sub 2}} and {Delta}S-bar{sub H{sub 2}} progressively decrease, and the desorption pressure initially decreases (for x {<=} 0.4) then slightly increases. At the same time, the pseudo-plateaus become flatter.
A model for the chain-to-plane charge transfer in YBa2Cu3O6+x
International Nuclear Information System (INIS)
Matic, V. M.; Lazarov, N. Dj.; Milic, M.
2012-01-01
A model for the chain-to-plane charge transfer is proposed to account for the two plateaus, at 60 K and at 90 K, of the T c (x) characteristics of the YBa 2 Cu 3 O 6+x high-T c superconductor. It is assumed that the number of holes transferred from a CuO chain of length l to two nearby CuO 2 sheets is proportional to l (that is, to the number of oxygen atoms in the chain), if the chain length is greater than, or equal to, a certain critical chain length, l cr , that is required to trigger the charge transfer process. No holes are assumed to have been transferred from chains of length l cr . The calculated T c (x) dependence is found to be in excellent agreement with the experimentally reported T c (x). The critical chain length parameter is estimated to be equal to l cr = 11 (eleven oxygen atoms in a chain), which is a greater value than that obtained in the previously proposed model for the chain-to-plane charge transfer (l cr = 4). The results obtained out of the proposed model are briefly discussed
Microstructure and Room-Temperature Mechanical Properties of FeCrMoVTi x High-Entropy Alloys
Guo, Jun; Huang, Xuefei; Huang, Weigang
2017-07-01
FeCrMoVTi x ( x values represent the molar ratio, where x = 0, 0.5, 1.0, 1.5, and 2.0) high-entropy alloys were prepared by a vacuum arc melting method. The effects of Ti element on the microstructure and room-temperature mechanical properties of the as-cast FeCrMoVTi x alloys were investigated. The results show that the prepared alloys exhibited typical dendritic microstructure and the size of the microstructure became fine with increasing Ti content. The FeCrMoV alloy exhibited a single body-centered cubic structure (BCC1) and the alloys prepared with Ti element exhibited BCC1 + BCC2 mixed structure. The new BCC2 phase is considered as (Fe, Ti)-rich phase and was distributed in the dendrite region. With the increase of Ti content, the volume fraction of the BCC2 phase increased and its shape changed from a long strip to a network. For the FeCrMoV alloy, the fracture strength, plastic strain, and hardness reached as high as 2231 MPa, 28.2%, and 720 HV, respectively. The maximum hardness of 887 HV was obtained in the FeCrMoVTi alloy. However, the fracture strength, yield stress, and plastic strain of the alloys decreased continuously as Ti content increased. In the room-temperature compressive test, the alloys showed typical brittle fracture characteristics.
Energy Technology Data Exchange (ETDEWEB)
Rached, H. [Laboratoire des Matériaux Magnétiques, Faculté des Sciences exactes, Université Djillali Liabès de Sidi Bel-Abbès, Sidi Bel-Abbès 22000 (Algeria); Rached, D., E-mail: rachdj@yahoo.fr [Laboratoire des Matériaux Magnétiques, Faculté des Sciences exactes, Université Djillali Liabès de Sidi Bel-Abbès, Sidi Bel-Abbès 22000 (Algeria); Khenata, R. [Laboratoire de Physique Quantique et de Modélisation Mathématique de la Matière, (LPQ3M), Université de Mascara, Mascara 29000 (Algeria); Abidri, B.; Rabah, M.; Benkhettou, N. [Laboratoire des Matériaux Magnétiques, Faculté des Sciences exactes, Université Djillali Liabès de Sidi Bel-Abbès, Sidi Bel-Abbès 22000 (Algeria); Omran, S. Bin [Department of Physics and Astronomy, College of Science, King Saud University, P.O.Box 2455, Riyadh 11451 (Saudi Arabia)
2015-04-01
The structural stabilities, electronic and magnetic properties of Co{sub 2−x}Cr{sub x}MnAl alloys with (x=0,1 and 2) were investigated using the full-potential linear muffin-tin orbital (FP-LMTO) method, in the framework of the density functional theory (DFT) within the generalized gradient approximation (GGA) for the exchange correlation functional. The ground state properties including lattice parameter, bulk modulus for the two considered crystal structures Hg{sub 2}CuTi-Type (X-Type) and Cu{sub 2}MnAl-Type (L2{sub 1}-Type) are calculated. The half-metallicity within ferromagnetic ground state starts to appear in CoCrMnAl and Cr2MnAl. In the objective for the proposition of the new HM-FM in the Full-Heusler alloys, our results classified CoCrMnAl as new HM-FM material with high spin polarization. - Highlights: • Based on DFT calculations, Co2-xCrxMnAl Heusler alloys have been investigated. • The magnetic phase stability was determined from the total energy calculations. • The LMTO calculations have classified CoCrMnAl as new HM-FM material with high spin polarization.
Photodissociation of Cr(CO) within methanol clusters: Observation of an isotope effect
International Nuclear Information System (INIS)
Peifer, W.R.; Garvey, J.F.
1991-01-01
Mixed van der Waals clusters containing Cr(CO) 6 and methanol are generated in the free-jet expansion of a pulsed beam of seeded helium and subjected to 248-nm multiphoton ionization (MPI), and the product ions are analyzed by time-of-flight mass spectrometry. The authors find that the multiphoton dissociation and ionization dynamics of solvated Cr(CO) 6 are strikingly different from those of the naked molecule. Two principle sequences of heterocluster ions are identified in the mass spectrum: a minor sequence with the empirical formula, S n Cr(CO) x + (x = 5,6), where S is a methanol molecule, and a major sequence with the empirical formula, S n Cr(CO) x + (x = 0,1,2). Implications are discussed regarding the general utility of MPI as a probe of the electronic structure and reactivity within van der Waals clusters
Wu, Meiyi; Burcklen, Catherine; André, Jean-Michel; Guen, Karine Le; Giglia, Angelo; Koshmak, Konstantin; Nannarone, Stefano; Bridou, Françoise; Meltchakov, Evgueni; Rossi, Sébastien de; Delmotte, Franck; Jonnard, Philippe
2017-11-01
We study Cr/Sc-based multilayer mirrors designed to work in the water window range using hard and soft x-ray reflectivity as well as x-ray fluorescence enhanced by standing waves. Samples differ by the elemental composition of the stack, the thickness of each layer, and the order of deposition. This paper mainly consists of two parts. In the first part, the optical performances of different Cr/Sc-based multilayers are reported, and in the second part, we extend further the characterization of the structural parameters of the multilayers, which can be extracted by comparing the experimental data with simulations. The methodology is detailed in the case of Cr/B4C/Sc sample for which a three-layer model is used. Structural parameters determined by fitting reflectivity curve are then introduced as fixed parameters to plot the x-ray standing wave curve, to compare with the experiment, and confirm the determined structure of the stack.
Fabricación aditiva mediante sinterizado láser de polvos de acero inoxidable martensítico AISI 420
Vega Nava, Sergio
2014-01-01
Busqueda de los parámetros de fabricación adecuados y los tratamientos térmicos a realizar, con el fin de alcanzar durezas de 50 HRC y una adecuada porosidad, en el acero inoxidable AISI 420 obtenido mediante sinterizado láser.
Growth of Sr2CrReO6 epitaxial thin films by pulsed laser deposition
International Nuclear Information System (INIS)
Orna, J.; Morellon, L.; Algarabel, P.A.; Pardo, J.A.; Magen, C.; Varela, M.; Pennycook, S.J.; De Teresa, J.M.; Ibarra, M.R.
2010-01-01
We report the growth, structural, magnetic, and electrical transport properties of epitaxial Sr 2 CrReO 6 thin films. We have succeeded in depositing films with a high crystallinity and a relatively large cationic order in a narrow window of growth parameters. The epitaxy relationship is Sr 2 CrReO 6 (SCRO) (0 0 1) [1 0 0]-parallel SrTiO 3 (STO) (0 0 1) [1 1 0] as determined by high-resolution X-ray diffraction and scanning transmission electron microscopy (STEM). Typical values of saturation magnetization of M S (300 K)=1 μ B /f.u. and ρ (300 K)=2.8 mΩ cm have been obtained in good agreement with previous published results in sputtered epitaxial thin films. We estimate that the antisite defects concentration in our thin films is of the order of 14%, and the measured Curie temperature is T C =481(2) K. We believe these materials be of interest as electrodes in spintronic devices.
Charpy impact test results of ferritic alloys at a fluence of 6 x 1022n/cm2
International Nuclear Information System (INIS)
Hu, W.L.
1985-01-01
Charpy impact tests on specimens in the AD-2 reconstitution experiment were completed. One hundred ten specimens made of HT-9 base metal, 9Cr-1Mo base metal and 9Cr-1Mo weldment at various heat treatment conditions were tested in temperature range from -73 0 C to 260 0 C. The specimens were irradiated from 390 0 C to 550 0 C and the fluence of the specimens reached 6 x 10 22 n/cm 2 . This is the first time that the transition behavior of ferritic alloys at high fluence was obtained. This is also the first time that comprehensive results on the irradiated 9Cr-1Mo weldment are available. The test results show a small additional shift in transition temperature for HT-9 base metal irradiated at 390 0 C and 450 0 C as the fluence was raised to 6 x 10 22 n/cm 2 . At higher irradiation temperatures, however, the shift in transition temperature is less conclusive. Further reduction in USE was observed at higher fluence for all the irradiation temperatures. There is no apparent fluence effect for 9Cr-1Mo base metal at all the irradiation temperatures studied. Contrary to the previous finding on HT-9 base metal and weldment, the 9Cr-1Mo weldment shows a higher transition temperature ( + 60 0 C) and a higher USE ( + 100%) as compared to the 9Cr-1MO base metal for the same irradiation conditions. 6 references, 7 figures, 7 tables
International Nuclear Information System (INIS)
Zhao-Yong, Jiao; Shu-Hong, Ma; Xiao-Fen, Huang
2014-01-01
Highlights: • The structural, mechanical and optical properties of Cr 2 (Al x Ge 1−x )C are studied. • The sound velocity and the Debye temperatures for the Cr 2 (Al x Ge 1−x )C are predicted. • Results classify the Cr 2 (Al x Ge 1−x )C (x ⩽ 0.5) as ductile while (x = 0.75, 1) as brittle. • Cr 2 (Al x Ge 1−x )C are predicted to be promising good coating materials. -- Abstract: According to the new experimentally discovered Cr 2 (Al x Ge 1−x )C (x = 0, 0.25, 0.5, 0.75, 1) alloys, we have studied the structural, mechanical, electronic and optical properties based on the first-principles calculation. Obtained structural parameters and distortion parameters are in good agreement with experimental results. It is shown that all the considered compounds are elastically stable and present results classify the Cr 2 (Al x Ge 1−x )C (x ⩽ 0.5) alloys as ductile while the Cr 2 (Al 0.75 Ge 0.25 )C and Cr 2 AlC as brittle. Electronic and optical properties demonstrate that all the considered M 2 AX compounds have a metallic character, and they are predictive of promising good coating materials
Spin flip at unelastic scattering of protons with energy near 6 NeV o 50Cr and 52Cr nuclei
International Nuclear Information System (INIS)
Andronov, Yu.F.; Chubinskij, O.V.; Vinogradov, L.I.; Ehl'-Ashri, F.I.; Gustova, L.V.
1978-01-01
Angular S(Q) and energy S(E) dependences spin flip probability S were studied in inelastic scattering of protons with excitation of the 2 1 + states of 50 Cr (Q=-0.782 MeV) and 52 Cr (Q=-1.434 MeV) energy range from 5.6 to 5.95 MeV. In particular, it is elucidated how strongly the behaviour of the spin flip probability depends upon the energy and angle of scattering at Esub(p) approximately 6 MeV for 50 Cr and 52 Cr. Thereby some additional information on specific features of the mechanism of inelastic sccattering by th nuclei is obtained. Measurements were carried out simultaneously in two proton detection channels at scattering angles differing by 30 deg. For targets use was made of self-sustaining enriched foils (87% 50 Cr and 99% 52 Cr). The angular and energy dependences of the spin flip probabilities for 50 Cr and 52 Cr are shown to be rather different: for 52 Cr has a relatively slight energy dependence in the range of a resonance observed in the excitation function; for 50 Cr the behaviour of S(E) undergoes sharp changes. The experimetnal values of S(Q) for sup(50, 52)Cr differ rather strongly from the calculations made on the statistical model and depend considerably upon the scattering angle
Study of the conduction phenomenon in the system Zn(1-x)FeCrO4Nix
International Nuclear Information System (INIS)
Zhou Yuan; Xia Yuanfu; Zhang Shiyuan; Chen Kunji
1993-01-01
In order to explore an 'anomalous' conduction phenomenon in the system Zn (1-x) FeCrO 4 Ni x which was investigated with Moessbauer spectra, X-rays diffraction, infrared spectra and other methods. The results show that the conductivity anomaly is not an intrinsic behavior but arises from the moisture-adsorption. Their native conduction is similar to that of semiconductors, obeying the relationship σ = σ ∝ exp (E a /KT). All samples crystallize in cubic symmetry and their lattice parameters increase with x. The cation distribution is (Zn (1-x) Fe x ) [Fe ( -1 -x) Ni x Cr]O 4 . No phase change occurs in the temperature range from 283 to 423 K
Results from CrIS/ATMS Obtained Using an "AIRS Version-6 Like" Retrieval Algorithm
Susskind, Joel; Kouvaris, Louis; Iredell, Lena; Blaisdell, John
2015-01-01
AIRS and CrIS Version-6.22 O3(p) and q(p) products are both superior to those of AIRS Version-6.Monthly mean August 2014 Version-6.22 AIRS and CrIS products agree reasonably well with OMPS, CERES, and witheach other. JPL plans to process AIRS and CrIS for many months and compare interannual differences. Updates to thecalibration of both CrIS and ATMS are still being finalized. We are also working with JPL to develop a joint AIRS/CrISlevel-1 to level-3 processing system using a still to be finalized Version-7 retrieval algorithm. The NASA Goddard DISCwill eventually use this system to reprocess all AIRS and recalibrated CrIS/ATMS. .
High-Temperature Ferromagnetism in Cr- and Mn-Implanted Al(sub x)Ga(sub 1-x)N
National Research Council Canada - National Science Library
Ryu, Mee-Yi
2007-01-01
... technique remains a challenging problem. Therefore, we have performed a systematic investigation of annealing temperature effects on magnetic, electrical, and optical properties of Cr-, Mn-, and Ni-implanted AlxGa1-xN to produce a good...
Energy Technology Data Exchange (ETDEWEB)
Bellouz, R., E-mail: bellouzridha@yahoo.fr [Laboratoire de Physico-chimie des Matériaux, Département de Physique, Faculté des Sciences de Monastir,Université de Monastir, 5019 (Tunisia); Oumezzine, M. [Laboratoire de Physico-chimie des Matériaux, Département de Physique, Faculté des Sciences de Monastir,Université de Monastir, 5019 (Tunisia); Hlil, E.K. [Institut Néel, National Centre for Scientific Research, Université Joseph Fourier, B.P. 166, 38042 Grenoble (France); Dhahri, E. [Laboratoire de Physique appliqué, Département de physique, Faculté des Sciences de Sfax, 3018 (Tunisia)
2015-02-01
We have studied the effect of Cr substitution on magnetic and magnetocaloric properties in nanocrystalline La{sub 0.65}Eu{sub 0.05}Sr{sub 0.3}Mn{sub 1−x}Cr{sub x}O{sub 3} (x=0.05, 0.1 and 0.15). The materials were prepared using the Pechini sol–gel method. All the studied samples were crystallized into a single phase rhombohedral structure with R−3C space group. Magnetic measurements indicate that the ferromagnetic double exchange interaction is weakened with increasing Cr concentration, resulting in a shift in T{sub C} from 338 K to 278 K as x varied between 0.05 and 0.15. Detailed analyzes in the vicinity of the ferromagnetic (FM)–paramagnetic (PM) phase-transition temperature prove the samples undergoing a second-order phase transition. The magnetocaloric effect is calculated from the measurement of initial isothermal magnetization versus magnetic field at various temperatures. The maximum magnetic entropy change |ΔS{sub M}{sup max}| is found to decrease with increasing of Cr content from 4.04 J/Kg K for x=0.05–0.78 J/KgK for x=0.15 upon 5 T applied field change. The relative cooling power (RCP) of La{sub 0.65}Eu{sub 0.05}Sr{sub 0.3}Mn{sub 1−x}Cr{sub x}O{sub 3} series is nearly 54% of pure Gd, which will be an interesting system for application in room temperature refrigeration. - Highlights: • Nanocrystalline materials La{sub 0.65}Eu{sub 0.05}Sr{sub 0.3}Mn{sub 1−x}Cr{sub x}O{sub 3} were obtained. • The Cr substitution decreases the T{sub C} from 338 K for x=0.05–278 K for x=0.15. • The relative cooling power of La{sub 0.65}Eu{sub 0.05}Sr{sub 0.3}Mn{sub 1−x}Cr{sub x}O{sub 3} is nearly 54% of pure Gd. • Arrott plot analyses was applied to study the order of the magnetic transition. • La{sub 0.65}Eu{sub 0.05}Sr{sub 0.3}Mn{sub 1−x}Cr{sub x}O{sub 3} samples show second order PM–FM transition at T=T{sub C}.
Comportamiento frente a la corrosión de los aceros inoxidables AISI 430L P/M
Directory of Open Access Journals (Sweden)
Corpas, F. A.
2004-04-01
Full Text Available In this paper we have studied the resistance to corrosion of the 430L ferritic stainless steels, manufactured by powder metallurgy. We have compared the behaviour of the different series of 430L stainless steels sintered, tempered and annealing, in different corrosive environments. Finally, the microstructure of the steels was determined by means of scanning electron microscopy. The better resistance to corrosion are produced in the steel annealing to 300ºC and 600ºC.
En este trabajo hemos estudiado la resistencia a la corrosión que presentan los aceros inoxidables ferríticos 430L fabricados por procedimientos pulvimetalúrgicos. Hemos evaluado y comparado distintas series de aceros inoxidables 430L sinterizados, templados y madurados a diferentes temperaturas en atmósfera de nitrógeno, introduciéndolos en varios medios corrosivos de distinta naturaleza. Por último, se determinó la microestructura, mediante microscopía electrónica de barrido. Los mejores valores de resistencia a la corrosión se encuentran para los aceros tratados a 300ºC y 600ºC.
Energy Technology Data Exchange (ETDEWEB)
Solano, R; Schirra, M; Rivas, M de la; Barroso, S; Seith, B
1982-07-01
The austenitic stainless steel X6crni1811 (Din 1.4948) used as a structure material for the German Fast Breeder Reactor SNR 300 was creep tested in a temperature range of 550-650 degree centigree material condition as well as welded material condition. The main point of this program (Extrapolation-Program) lies in the knowledge of the creep-rupture-strength and creep-behaviour up to 3 x 10{sup 4} hours higher temperatures in order to extrapolated up to {>=}10{sup 5} hours for operating temperatures. In order to study the stress dependency of the minimum creep rate additional tests were carried out of 550 degree centigree - 750 degree centigree. The present report describes the state in the running program with test-times of 23.000 hours and results from tests up to 55.000 hours belonging to other parallel programs are taken into account. Besides the creep-rupture behaviour it is also made a study of ductility between 550 and 750 degree centigree. Extensive metallographic examinations have been made to study the fracture behaviour and changes in structure. (Author)
MHz rate X-Ray imaging with GaAs:Cr sensors using the LPD detector system
Veale, M. C.; Booker, P.; Cline, B.; Coughlan, J.; Hart, M.; Nicholls, T.; Schneider, A.; Seller, P.; Pape, I.; Sawhney, K.; Lozinskaya, A. D.; Novikov, V. A.; Tolbanov, O. P.; Tyazhev, A.; Zarubin, A. N.
2017-02-01
The STFC Rutherford Appleton Laboratory (U.K.) and Tomsk State University (Russia) have been working together to develop and characterise detector systems based on chromium-compensated gallium arsenide (GaAs:Cr) semiconductor material for high frame rate X-ray imaging. Previous work has demonstrated the spectroscopic performance of the material and its resistance to damage induced by high fluxes of X-rays. In this paper, recent results from experiments at the Diamond Light Source Synchrotron have demonstrated X-ray imaging with GaAs:Cr sensors at a frame rate of 3.7 MHz using the Large Pixel Detector (LPD) ASIC, developed by STFC for the European XFEL. Measurements have been made using a monochromatic 20 keV X-ray beam delivered in a single hybrid pulse with an instantenous flux of up to ~ 1 × 1010 photons s-1 mm-2. The response of 500 μm GaAs:Cr sensors is compared to that of the standard 500 μm thick LPD Si sensors.
2010-12-01
AISI 440C steel using a microtribometer (Center for Tribology , Inc) in an ambient air atmosphere without a lubricant (a relative humidity of 251...that the CTE for the 440 C stainless steel substrate is 10.2x10 -6 o C -1 [37],while the CTE values for the CrN and Cr2N coatings are 2.3x10 -6...increased scratch critical load (Fig. 12) as the coating thickness was increased. Since the coating is much harder than the stainless steel substrate
Huang, H. M.; Zhu, Z. W.; Zhang, C. K.; He, Z. D.; Luo, S. J.
2018-04-01
The structural, electronic and magnetic properties of organic-inorganic hybrid mixed perovskites CH3NH3Cr x Pb1- x I3 ( x = 0.25, 0.50, 0.75, 1.00) in cubic, tetragonal and orthorhombic phases have been investigated by first-principles calculation. The results indicate that the tetragonal CH3NH3Cr0.75Pb0.25I3 is a spin gapless semiconductor with Curie temperature of 663 K estimated using mean field approximation. All other CH3NH3Cr x Pb1- x I3 mixed perovskites are half-metallic ferromagnets together with 100% spin polarization, and their total magnetic moment are 4.00, 8.00, 12.00 and 16.00 µB per unit cell for x = 0.25, 0.50, 0.75 and 1.00, respectively. The effect of , and orientation of organic cation CH3NH3 + on the electronic properties of CH3NH3Cr0.50Pb0.50I3 was investigated. The results show that the CH3NH3 + in different orientations have a slight effect on the lattice constants, the energy gap in minority-spin states, half-metallic gap, local magnetic moment, and Curie temperature.
Jose L. Marulanda; Saul I. Castañeda; Aduljay Remolina
2014-01-01
Se realizó la oxidación del acero inoxidable austenítico AISI 317 recubierto con aluminio por deposición química de vapor en lecho fluidizado, a temperaturas de 700 °C y 750ºC, en un ambiente con 100% vapor de agua, para evaluar su comportamiento. Se realizaron curvas de ganancia de masa y las películas de óxidos se analizaron por medio de SEM y difracción de rayos X, para observar la morfología de los óxidos. Se realizó la simulación termodinámica del proceso de oxidación en vapor de agua de...
Propiedades mecánicas de las uniones por láser de aceros inoxidables dúplex
Directory of Open Access Journals (Sweden)
Amigó, V.
2005-04-01
Full Text Available The welded joints of stainless steels always present problems for the microstructural modifications that occur in the heat affected zone. Particularly, duplex stainless steels present very important changes when the weld pool solidifies forming fundamentally ferritic structures with some austenite in grain boundaries. These microstructural modifications, and those which occur in the HAZ, justify the mechanical properties of the joint and mainly those of plasticity, being all of them influenced by the processing conditions. In this work the influence of the laser welding speed on the tensile behaviour of duplex stainless steel welded joints is presented. The microstructure of the obtained seams and of the heat affected zone will be evaluated by means of optic and scanning electron microscopy. Also, different microhardness profiles have been obtained to evaluate the modifications in the mechanical properties both in the seam and the zone of thermal affection.
Las uniones soldadas de aceros inoxidables siempre presentan problemas por las modificaciones microestructurales que suceden en la zona afectada por el calor. Particularmente, los aceros inoxidables dúplex presentan cambios microestructurales muy importantes al solidificar el cordón y formar estructuras, fundamentalmente ferríticas, con formación de austenita en borde de grano. Estas modificaciones microestructurales, junto a las que suceden en la ZAC, son las que justifican las propiedades mecánicas de la unión y fundamentalmente las de plasticidad. Y todo ello en función de las condiciones de procesado. En este trabajo se presenta la influencia de la velocidad de soldeo en las propiedades a tracción de uniones soldadas por láser de chapas de acero inoxidables dúplex. La microestructura de los cordones obtenidos y de la zona afectada por el calor se ha evaluado mediante microscopía óptica y electrónica de barrido, y se han obtenido diferentes perfiles de microdureza que
Search for high entropy alloys in the X-NbTaTiZr systems (X = Al, Cr, V, Sn)
Energy Technology Data Exchange (ETDEWEB)
Poletti, Marco Gabriele, E-mail: marcogabriele.poletti@unito.it [Dipartimento di Chimica, Università di Torino, Via P. Giuria 7, 10125 Torino (Italy); Fiore, Gianluca [Dipartimento di Chimica, Università di Torino, Via P. Giuria 7, 10125 Torino (Italy); Szost, Blanka A. [Strategic and Emerging Technologies Team (TEC-TS), European Space Agency, ESTEC, 1 Keplerlaan, 2201 AZ Noordwijk (Netherlands); Battezzati, Livio [Dipartimento di Chimica, Università di Torino, Via P. Giuria 7, 10125 Torino (Italy)
2015-01-25
Highlights: • Composition of refractory high entropy alloys predicted. • Solid solutions found in VNbTaTiZr and AlNbTaTiZr. • Alloys containing Cr and Sn are multi-phased. - Abstract: High entropy alloys, i.e. solid solution phases, are sought in the X-NbTaTiZr equiatomic system where the X element was chosen as Al, Cr, V and Sn by applying recent criteria based on size and electronegativity mismatch of alloy components, number of itinerant and total valence electrons, and the temperature at which the free energy of mixing changes at the alloy composition. The alloys containing V and Al are mostly constituted by solid solutions in good agreement with prediction.
El refractario en la fabricación de acero inoxidable
Directory of Open Access Journals (Sweden)
Ferrer, F. J.
2006-10-01
Full Text Available The influence of the steelmaking process on the quality and the performance of refractory materials used on stainless steel production was described. The most important technical and design parameters of the processing units were explained and related with the slag chemical composition and the qualities of the refractories used.
Se describe la influencia del proceso siderúrgico sobre el tipo y rendimiento del material refractario utilizado en la producción de acero inoxidable. Tras describir las distintas unidades implicadas en el proceso metalúrgico se hace especial énfasis en la importancia que ejercen el diseño de las distintas unidades y el tipo y control de la escoria sobre la calidad del tipo de refractario a utilizar.
Magnetic and Moessbauer study of Mg{sub 0.9}Mn{sub 0.1}Cr{sub x}Fe{sub 2-x}O{sub 4} ferrites
Energy Technology Data Exchange (ETDEWEB)
Elzain, M., E-mail: elzain@squ.edu.om; Widatallah, H.; Gismelseed, A.; Bouziane, K.; Yousif, A.; Al Rawas, A.; Al-Omari, I.; Sellai, A. [Sultan Qaboos University, Department of Physics, College of Science (Oman)
2006-02-15
The ferrites Mg{sub 0.9}Mn{sub 0.1}Cr{sub x}Fe{sub 2-x}O{sub 4} (0x0.9) were prepared using the conventional double sintering method. The XRD showed that the samples maintain a single spinel cubic phase. The Moessbauer measurements were carried out at room and liquid nitrogen temperatures. From the area ratios of the A and B sites, it was found that the Fe cation population of the A and B sites decreases in proportion to Cr concentration. The contact hyperfine fields at the A and B sites were found to decrease with increasing Cr contents. This was found to be in approximate agreement with the results of magnetization measurement. The distributions of Mg and Mn cations versus Cr concentration were also determined using the Moessbauer and magnetization results. The Curie temperatures were determined and found to agree with the reported values. As the Cr contents increases the relative magnetization, was found to increase at low temperatures and decreases at higher temperatures.
Thermodynamic modeling of the Na-X (X = Si, Ag, Cu, Cr systems
Directory of Open Access Journals (Sweden)
Hao D.
2012-01-01
Full Text Available The Na-X (X = Si, Ag, Cu, Cr systems have been critically reviewed and modeled by means of the CALPHAD approach. The two compounds, NaSi and Ag2Na, are treated as stoichiometric ones. By means of first-principles calculations, the enthalpies of formation at 0 K for the LT-NaSi (low temperature form of NaSi and Ag2Na have been computed to be -5210 and -29821.8 Jmol-1, respectively, with the desire to assist thermodynamic modeling. One set of self-consistent thermodynamic parameters is obtained for each of these binary systems. Comparisons between calculated and measured phase diagrams show that most of the experimental information can be satisfactorily accounted for by the present thermodynamic descriptions.
Impact of x-ray dose on track formation and data analysis for CR-39-based proton diagnostics
Energy Technology Data Exchange (ETDEWEB)
Rinderknecht, H. G., E-mail: rinderknecht1@llnl.gov; Rojas-Herrera, J.; Zylstra, A. B.; Frenje, J. A.; Gatu Johnson, M.; Sio, H.; Sinenian, N.; Rosenberg, M. J.; Li, C. K.; Séguin, F. H.; Petrasso, R. D. [Massachusetts Institute of Technology, Cambridge, Massachusetts 02139 (United States); Filkins, T.; Steidle, Jessica A.; Traynor, N.; Freeman, C. [State University of New York at Geneseo, Geneseo, New York 14454 (United States); Steidle, Jeffrey A. [Rochester Institute of Technology, Rochester, New York 14623 (United States)
2015-12-15
The nuclear track detector CR-39 is used extensively for charged particle diagnosis, in particular proton spectroscopy, at inertial confinement fusion facilities. These detectors can absorb x-ray doses from the experiments in the order of 1–100 Gy, the effects of which are not accounted for in the previous detector calibrations. X-ray dose absorbed in the CR-39 has previously been shown to affect the track size of alpha particles in the detector, primarily due to a measured reduction in the material bulk etch rate [Rojas-Herrera et al., Rev. Sci. Instrum. 86, 033501 (2015)]. Similar to the previous findings for alpha particles, protons with energies in the range 0.5–9.1 MeV are shown to produce tracks that are systematically smaller as a function of the absorbed x-ray dose in the CR-39. The reduction of track size due to x-ray dose is found to diminish with time between exposure and etching if the CR-39 is stored at ambient temperature, and complete recovery is observed after two weeks. The impact of this effect on the analysis of data from existing CR-39-based proton diagnostics on OMEGA and the National Ignition Facility is evaluated and best practices are proposed for cases in which the effect of x rays is significant.
Impact of x-ray dose on track formation and data analysis for CR-39-based proton diagnostics
International Nuclear Information System (INIS)
Rinderknecht, H. G.; Rojas-Herrera, J.; Zylstra, A. B.; Frenje, J. A.; Gatu Johnson, M.; Sio, H.; Sinenian, N.; Rosenberg, M. J.; Li, C. K.; Séguin, F. H.; Petrasso, R. D.; Filkins, T.; Steidle, Jessica A.; Traynor, N.; Freeman, C.; Steidle, Jeffrey A.
2015-01-01
The nuclear track detector CR-39 is used extensively for charged particle diagnosis, in particular proton spectroscopy, at inertial confinement fusion facilities. These detectors can absorb x-ray doses from the experiments in the order of 1–100 Gy, the effects of which are not accounted for in the previous detector calibrations. X-ray dose absorbed in the CR-39 has previously been shown to affect the track size of alpha particles in the detector, primarily due to a measured reduction in the material bulk etch rate [Rojas-Herrera et al., Rev. Sci. Instrum. 86, 033501 (2015)]. Similar to the previous findings for alpha particles, protons with energies in the range 0.5–9.1 MeV are shown to produce tracks that are systematically smaller as a function of the absorbed x-ray dose in the CR-39. The reduction of track size due to x-ray dose is found to diminish with time between exposure and etching if the CR-39 is stored at ambient temperature, and complete recovery is observed after two weeks. The impact of this effect on the analysis of data from existing CR-39-based proton diagnostics on OMEGA and the National Ignition Facility is evaluated and best practices are proposed for cases in which the effect of x rays is significant
Tratamiento térmico del acero inoxidable ferrítico AISI 430L sinterizado en atmósfera de N2-H2
Directory of Open Access Journals (Sweden)
Ruiz-Prieto, J. M.
2005-12-01
Full Text Available In this Work the influence of sintering AISI 430L stainless steel in N2-H2 atmosphere on its properties and microstructure have been studied. The presence of nitrogen in the sintering atmosphere leads to complex nitrides formation the AISI 430L sintered steel microstructure. A subsequent heat treatment was applied to modify this microstructure in order to improve the mechanical properties and corrosion resistance of these ferritic stainless steels.Los aceros inoxidables ferríticos, son aceros que contienen esencialmente cromo (12-30 % junto con níquel y molibdeno en cantidades que, en general, no sobrepasan el 1 % y, en ocasiones, se les adicionan otros elementos como son el aluminio, silicio, titanio o niobio. En el presente trabajo de investigación se ha evaluado la influencia del nitrógeno presente en la atmósfera de sinterización sobre la microestructura y propiedades del acero inoxidable ferrítico AISI 430L. Además, se ha realizado un tratamiento térmico posterior de hipertemple y maduración con el objeto de incrementar las propiedades mecánicas y a corrosión de este acero inoxidable, mediante la modificación microestructural de los nitruros complejos de hierro y cromo precipitados durante la etapa de sinterización.
Ba 3 (Cr 0.97(1) Te 0.03(1) ) 2 TeO 9 : in Search of Jahn–Teller Distorted Cr(II) Oxide
Energy Technology Data Exchange (ETDEWEB)
Li, Man-Rong; Deng, Zheng; Lapidus, Saul H.; Stephens, Peter W.; Segre, Carlo U.; Croft, Mark; Paria Sena, Robert; Hadermann, Joke; Walker, David; Greenblatt, Martha
2016-10-17
A novel 6H - type hexagonal perovskite Ba 3 (Cr 0.97(1) Te 0.03 (1 ) ) 2 TeO 9 was prepared at high pressure (6 GPa) and temperature ( 1 773 K). Both transmission electron microscopy and synchrotron powder x - ray diffraction data demonstrate that Ba 3 (Cr 0.97(1) Te 0.03(1) ) 2 TeO 9 crystallize s in P6 3 / mmc with face - shared (Cr 0.97(1) Te 0.03(1) )O 6 octahedral pairs interconnected with TeO 6 octahedra via corner - sharing. Structure analysis shows a mixed Cr 2+ /Cr 3+ valence state with ~ 10% Cr 2+ . The existence of Cr 2+ in Ba 3 (Cr 2+ 0.10(1) Cr 3+ 0.87(1) Te 6+ 0.03 ) 2 TeO 9 is further evidenced by x - ray absorption near edge spectr oscopy . Magnetic properties measurements show a paramagnetic response down to 4 K and a small glassy - state curvature at low temperature. In this work, the o ctahedral Cr 2+ O 6 component is stabilized in an oxide material for the first time ; the expected Jahn - Teller distortion of high - spin ( d 4 ) Cr 2+ is not found , which is attributed to the small proportion of Cr 2+ (~ 10%) and the face - sharing arrangement of CrO 6 octahedral pairs, that structu rally dis favor axial distortion.
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Luiz Carlos Campos Braga
2011-08-01
Full Text Available OBJETIVO: o objetivo deste estudo foi verificar a fricção no braquete (Roth, Composite, 10.17.005, 3,2mm, largura 0,022" x 0,030", Torque -2° e angulação +13°, Morelli®, Brasil, utilizando fios ortodônticos retangulares de 0,019" x 0,025" de aço inoxidável (Morelli®, Brasil e de níquel-titânio superelásticos Bioforce com IonGuard e sem IonGuard (Bioforce, GAC®, EUA. MÉTODOS: foram utilizados 24 conjuntos braquetes/segmento de fio, divididos em 3 grupos de acordo com o fio. Cada conjunto braquete/segmento de fio foi testado 3 vezes e obtida uma média. Os ensaios foram realizados em máquina universal de ensaios EMIC DL2000®. Os dados foram submetidos à Análise de Variância com significância de 95%. RESULTADOS: o fio retangular Bioforce com IonGuard apresentou fricção significativamente menor que o Bioforce sem IonGuard, porém sem diferença do fio de aço inoxidável. Entretanto, o coeficiente de variação dos fios Bioforce com e sem IonGuard foi menor que o do fio de aço inoxidável. CONCLUSÃO: os fios retangulares de 0,019" x 0,025" Bioforce com IonGuard apresentam menor fricção que o fio Bioforce sem IonGuard, sem diferença para o fio de aço inoxidável.OBJECTIVE: The aim of this study was to evaluate the friction forces on brackets (Roth, Composite, 10.17.005, 3.2 mm, width 0.022" x 0.030 ", Torque -2° and angulation +13°, Morelli®, Brazil, with stainless steel orthodontic rectangular wire (Morelli®, Brazil and nickel titanium superelastic Bioforce wires with and without IonGuard (Bioforce, GAC®, USA. MATERIAL AND METHODS: Twenty-four brackets/wire segment combinations were used, distributed into three groups according to the orthodontic wire. Each bracket/wire segment combination was tested three times. The tests were performed in a universal testing machine Emic DL2000®. The data was submitted to ANOVA one way followed by Tukey's post hoc test (p<0.05. RESULTS: The rectangular orthodontic Bioforce wire
Permeability and giant magnetoimpedance in Co69Fe4.5X1.5Si10B15 (X=Cr, Mn, Ni) amorphous ribbons
International Nuclear Information System (INIS)
Byon, Kwang Seok; Yu, Seong-Cho; Kim, Cheol Gi
2001-01-01
The magnetoimpedance (MI) has been measured in the amorphous ribbons of the soft ferromagnetic alloy Co 69 Fe 4.5 X 1.5 Si 10 B 15 (X=Cr, Mn, Ni) as functions of frequency (f). For all of the three samples, at low frequency, f≤5MHz, the MI ratio increases with increasing frequency, but the MI ratio decreases at high frequency, f≥5MHz. The MI profiles are not changed at low frequency regions of f≤1MHz in the amorphous ribbons. The MI ratio at high frequency of f=5MHz becomes 57% in Co 69 Fe 4.5 Cr 1.5 Si 10 B 15 , but the MI ratio becomes 30% in Co 69 Fe 4.5 Mn 1.5 Si 10 B 15 and Co 69 Fe 4.5 Ni 1.5 Si 10 B 15 . The MI ratio at f=10MHz becomes 45% in Co 69 Fe 4.5 Cr 1.5 Si 10 B 15 and the MI ratio becomes 23% in Co 69 Fe 4.5 Mn 1.5 Si 10 B 15 and Co 69 Fe 4.5 Ni 1.5 Si 10 B 15 , respectively. The maximum values of field sensitivity are 2.7(X=Cr), 2.5(X=Mn), 2.2(X=Ni)%/Oe for f=5MHz. [copyright] 2001 American Institute of Physics
Energy Technology Data Exchange (ETDEWEB)
Yurchenko, N.Yu. [Laboratory of Bulk Nanostructured Materials, Belgorod State University, Belgorod 308015 (Russian Federation); Stepanov, N.D., E-mail: stepanov@bsu.edu.ru [Laboratory of Bulk Nanostructured Materials, Belgorod State University, Belgorod 308015 (Russian Federation); Shaysultanov, D.G. [Laboratory of Bulk Nanostructured Materials, Belgorod State University, Belgorod 308015 (Russian Federation); Tikhonovsky, M.A. [National Science Center “Kharkov Institute of Physics and Technology”, NAS of Ukraine, Kharkov, 61108 (Ukraine); Salishchev, G.A. [Laboratory of Bulk Nanostructured Materials, Belgorod State University, Belgorod 308015 (Russian Federation)
2016-11-15
In present study, structure and mechanical properties of the Al{sub x}CrNbTiVZr (x = 0; 0.25; 0.5; 1) high-entropy alloys after arc melting and annealing at 1200 °C for 24 h are investigated. The CrNbTiVZr alloy is composed of body centered cubic (bcc) and C15 (face centered cubic) Laves phases while the Al{sub x}CrNbTiVZr (x = 0.25; 0.5; 1) alloys consist of bcc and two C14 (hexagonal close packed) Laves phases with different chemical compositions. Thermodynamic modeling predicts existence of two phases – bcc and C15 Laves phase and broadening of single bcc phase field due to Al addition. The density of the alloys decreases with the increase of Al content. The alloys are found to be extremely brittle at room temperature and 600 °C. The alloys have high strength at temperatures of 800–1000 °C. For example, yield strength at 800 °C increases from 440 MPa for the CrNbTiVZr alloy to 1250 MPa for the AlCrNbTiVZr alloy. The experimental phase composition of the Al{sub x}CrNbTiVZr alloys is compared with predicted equilibrium phases and the factors governing the transformation of C15 to C14 Laves phases due to Al addition to the CrNbTiVZr alloy analyzed. Specific properties of the alloys are compared with other high-entropy alloys and commercial Ni-based superalloys. - Highlights: •Al{sub x}CrNbTiVZr (x = 0; 0.25; 0.5; 1) alloys are arc melted and annealed at 1200 °C. •The CrNbTiVZr alloy has bcc and C15 Laves phases. •The Al-containing alloys are composed of bcc and two C14 Laves phases. •The alloys demonstrate high specific strength at temperatures of 800 °C and 1000 °C. •The strength of the alloys increases in proportion with increase of Al content.
The effect of magnetic ordering on the giant magnetoresistance of Cr-Fe-V and Cr-Fe-Mn
International Nuclear Information System (INIS)
Somsen, Ch.; Acet, M.; Nepecks, G.; Wassermann, E.F.
2000-01-01
Cr-rich Cr 1-x Fe x alloys with compositions in the vicinity of mixed ferromagnetic and antiferromagnetic exchange (x=0.18) exhibit giant magnetoresistance. In order to understand the influence of the antiferromagnetism of Cr on the giant magnetoresistance one can manipulate the antiferromagnetic exchange either by adding vanadium, which destroys the antiferromagnetism of Cr, or by adding manganese, which enhances it. Cr-Fe-V and Cr-Fe-Mn alloys also have Curie temperatures that lie between low temperatures and room temperature in the concentration region where giant magnetoresistance is observed. Therefore, they are also used as samples to study the magnetoresistance as a function of the strength of FM exchange. We discuss these points in the light of temperature and concentration-dependent magnetoresistance experiments on Cr 0.99-x Fe x V 0.01 , Cr 0.96-x Fe x V 0.04 , Cr 0.90-x Fe x Mn 0.10 and Cr 0.55 Fe x Mn 0.45-x alloys. Results indicate that the most favorable condition for a large magnetoresistance in these alloys occurs at temperatures near the Curie temperature
Energy Technology Data Exchange (ETDEWEB)
Sakhawat, Shahroz; Falahati, Ahmad [Vienna Univ. of Technology (Austria). Inst. of Materials Science and Technology; Domankova, Maria [MTF STU Trnava (Slovakia). Inst. of Materials Science
2010-09-15
Microstructural evolution during aging treatment in a high tensile precipitation hardening stainless steel (X4CrNiSiTi14-7) has been investigated. Matrix consists of martensitic structure and the combined addition of Si and Ti causes an intermetallic phase type Ni{sub 16}Ti{sub 6}Si{sub 7} that precipitates with-in grains and enhance precipitation strengthening. This material shows a good combination of high strength and ductility. Light-Optical microscopy, electron back scattered diffraction, transmission electron microscopy and X-ray diffraction analysis have been used to study the microstructural evolution during aging. It has been found that precipitations of various kinds are taking place during aging treatments including nm-scaled G-phase and various carbides. Higher aging temperatures lead to reverse transformation of martensite to austenite. (orig.)
Half-metallic antiferromagnetism in double perovskite BiPbCrCuO6
International Nuclear Information System (INIS)
Weng, Ke-Chuan; Wang, Y. K.
2015-01-01
The electronic structure and magnetic properties of BiPbCrCuO 6 double perovskite are investigated based on first-principles density functional calculations with generalized gradient approximation (GGA) and GGA incorporated with Coulomb correlation interaction U (GGA + U). The results suggest the half-metallic (HM) and antiferromagnetic (AFM) properties of BiPbCrCuO 6 double perovskite. The HM-AFM property of the double perovskite is caused by the double-exchange mechanism between neighboring Cr 5+ (t 2g 1 ↓) and Cu 2+ (t 2g 3 ↑t 2g 3 ↓e g 2 ↑e g ↓) via the intermediate O 2− (2s 2 2p 6 ) ion
Electrochemical characterisation of X10CrNi 18-8 steel in artificial plasma
Directory of Open Access Journals (Sweden)
J. Przondziono
2015-01-01
Full Text Available Quality of applied guide wires conditions the course of treatment and its success to a great extent. In order to simulate conditions that can be found in blood vascular system samples were exposed to artificial blood plasma (T = 37 } 1 oC for the time of 8 h. In order to obtain information regarding physical and chemical properties of modified surface of wire made of X10CrNi 18-8 steel, electrochemical impedance spectroscopy (EIS test and tests of chemical composition of the surface layer X-ray photoelectron spectroscopy (XPS were made. On the ground of performed EIS and XPS tests, favourable impact of steam sterilisation process on corrosion resistance of X10CrNi 18-8 steel was observed only for the case when chemical passivation was applied prior to sterilisation.
Low friction coefficient coatings Ni-Cr by magnetron sputtering, DC
Directory of Open Access Journals (Sweden)
Morales-Hernández, Jorge
2015-09-01
Full Text Available Magnetron Sputter Deposition technique with DC was used for the deposition of Ni-Cr coatings on AISI 316 SS like substrate. The cathode with a nominal composition Ni-22 at% Cr was prepared by Mechanical Alloying (MA technique, with a maximum milling time of 16 hours and, with a high energy SPEX 8000 mill. The coatings were made under Argon atmosphere at room temperature with a power of 100 W at different times of growth. Chemical composition, microstructure, topography, nanohardness and wear of the coatings were evaluated using the techniques of microanalysis by energy dispersive X-ray analyzer (EDAX, X-Ray Diffraction (XRD, Atomic Force Microscopy (AFM, Nano-indentation and pin-on-Disk, respectively. After milling, was not detected contamination in the mixtures. XRD analysis revealed that the microstructure of the Ni-Cr alloy was maintained in the coatings with respect to MA powders, with some degree of recrystallization. Nanohardness values were in the order of 8.8 GPa with a Young’s modulus of 195 GPa. The adhesion of the films was evaluated according to their resistance to fracture when these were indented at different loads using Vickers microhardness. The wear test results showed a decrease in the friction coefficient with respect to the increase of thickness’ films, getting a minimum value of 0.08 with a thickness of 1 μm and which correspond with the maximum growing time.La técnica de Deposición por Chisporroteo Magnético (Magnetron Sputtering con el proceso DC, fue usado para la deposición de los recubrimientos de Ni-Cr sobre acero inoxidable AISI 316 como sustrato. El cátodo con una composición nominal Ni-22 at% Cr fue preparado por la técnica de Aleado Mecánico (AM, con un tiempo máximo de molienda de 16 horas y con un molino de alta energía tipo SPEX 8000. Las películas se realizaron bajo una atmósfera de argón a temperatura ambiente con una potencia de 100 W a diferentes tiempos de crecimiento. La composición qu
International Nuclear Information System (INIS)
Rosales-Rivera, A.; Valencia, V.H.; Pineda-Gomez, P.
2007-01-01
A systematic study of the giant magnetoimpedance (GMI) effect in Fe 73.5- x Cr x Nb 3 Cu 1 Si 13.5 B 9 amorphous ribbons with x=0, 2, 4, 6, 8 and 10 is presented. The complex impedance in these compounds was measured for applied fields from -80 to 80 Oe at room temperature, via the so-called four-probe technique. Depending on the frequency, the experimentally observed GMI curves usually exhibit two types of behavior, namely single-peak (SP), and two-peak (TP). In this work, we emphasize the presence of a 'three-peak behavior' in GMI curves. It occurs between SP and TP behaviors. The mechanisms leading to the three-peak behavior are discussed
Exchange integrals and magnetic short range order in the system CdCr2-xGaxSe4 (0=<x=<0.06)
International Nuclear Information System (INIS)
Bakrim, H.; Bouslykhane, K.; Hamedoun, M.; Hourmatallah, A.; Benzakour, N.
2005-01-01
High-temperature series expansions are derived for the magnetic susceptibility and two-spin correlation functions for a Heisenberg ferromagnetic model on the B-spinel lattice. The calculations are developed in the framework of the random phase approximation and are given for both nearest and next-nearest neighbour exchange integrals J1 and J2, respectively. Our results are given up to order 6 in β=(kBT)-1 and are used to study the paramagnetic region of the ferromagnetic spinel CdCr 2-x Ga x Se 4 . The critical temperature Tc and the critical exponents γ and ν associated with the magnetic susceptibility χ(T) and the correlation length ξ(T), respectively are deduced by applying the Pade approximate methods. The results as a function of the dilution x obtained by the present approach are found to be in agreement with the experimental ones
Photocatalytic CO2 reduction by Cr-substituted Ba2(In2-xCrx)O5·(H2O)δ (0.04 ≤ x ≤ 0.60)
Yoon, Songhak; Gaul, Michael; Sharma, Sitansh; Son, Kwanghyo; Hagemann, Hans; Ziegenbalg, Dirk; Schwingenschlogl, Udo; Widenmeyer, Marc; Weidenkaff, Anke
2018-04-01
Cr-substituted polycrystalline Ba2(In2-xCrx)O5·(H2O)δ powders (0.04 ≤ x ≤ 0.60) were synthesized by solid state reaction to investigate the relation of crystal structure, thermochemical, magnetic, and optical properties. The Cr-substitution results in an unit cell expansion and formation of the higher-symmetric tetragonal phase together with increased oxygen and hydrogen contents. Magnetic property measurements reveal that the diamagnetic pristine Ba2In2O5·(H2O)δ becomes magnetically ordered upon Cr-substitution. By UV-vis spectroscopy a gradual shift of the absorption-edge energy to lower values was observed. Numerical calculations showed that the observed bandgap narrowing was ascribed to the Cr induced states near the Fermi level. The correlation between the changes of crystal chemistry, magnetic, and optical properties of Cr-substituted Ba2(In2-xCrx)O5·(H2O)δ can be explained by the replacement of In by Cr. Consequently, an enhanced photocatalytic CO2 reduction activity was observed with increasing Cr substitution, compatible with the state-of-the-art high surface area TiO2 photocatalyst (P-25).
Microstructures of neutron-irradiated Fe-12Cr-XMn (X=15-30) ternary alloys
International Nuclear Information System (INIS)
Miyahara, K.; Hosoi, Y.; Garner, F.A.
1992-01-01
The objective of this effort is to determine the factors which control the stability of irradiated alloys proposed for reduced activation applications. The Fe-Cr-Mn alloy system is being studied as an alternative to the Fe-Cr-Ni system because of the need to reduce long-term radioactivation in fusion-power devices. In this study, four Fe-12Cr-XMn (X =15, 20, 25, 30 wt%) alloys were irradiated in the Fast Flux Test Facility to 20 dpa at 643K and 40 dpa at 679, 793, and 873K to investigate the influence of manganese content on void swelling and phase stability. The results confirm and expand the results of earlier studies that indicate that the Fe-Cr-Mn system is relatively unstable compared to that of the Fe-Cr-Ni system, with alpha and sigma phases forming as a consequence of thermal aging or high temperature irradiation
Caracterización termomecánica de aceros inoxidables austeníticos AISI-304
El Wahabi, Mohammed
2003-01-01
El control de la microestructura necesita la optimización de las condiciones del conformado en caliente. La recristalización dinámica es el fenómeno protagonista durante un proceso termomecánico, por lo que tiene un interés industrial, permitiendo mejorar las propiedades mecánicas de los aceros inoxidables mediante el afinamiento de grano, y al mismo tiempo aumentar la resistencia a la fragilización y a la corrosión. El objetivo principal de este trabajo es estudiar el comportamiento termomec...
Magnetic properties and phase stability of half-metal-type Co2Cr1-xFexGa alloys
International Nuclear Information System (INIS)
Kobayashi, K.; Umetsu, R.Y.; Fujita, A.; Oikawa, K.; Kainuma, R.; Fukamichi, K.; Ishida, K.
2005-01-01
The magnetic properties and phase stability of half-metal-type Co 2 Cr 1-x Fe x Ga alloys were investigated by differential scanning calorimetry (DSC), in a superconducting quantum interference device (SQUID) magnetometer and in a vibrating sample magnetometer (VSM), and by transmission electron microscopy (TEM). It was found that the L2 1 -type single-phase is obtainable for the entire concentration of x and that the value of the saturation magnetic moment M s at 4.2K in the lower composition range of x is in agreement with the generalized Slater-Pauling line, while it is rather larger than the generalized Slater-Pauling line above x=0.6. The Curie temperature T c monotonically increases, whereas the transition temperature from the L2 1 - to B2-type phase T t B2/L2 1 is almost constant at 1082+/-13K with increasing x
Ab initio studies on electronic and magnetic properties of X2PtGa (X=Cr, Mn, Fe, Co) Heusler alloys
International Nuclear Information System (INIS)
Roy, Tufan; Chakrabarti, Aparna
2017-01-01
Using first-principles calculations based on density functional theory, we probe the electronic and magnetic properties of X 2 PtGa (X being Cr, Mn, Fe, Co) Heusler alloys. Our calculations predict that all these systems possess inverse Heusler alloy structure in the respective ground states. Application of tetragonal distortion leads to lowering of energy with respect to their cubic phase. The equilibrium volumes of both the phases are nearly the same. These indicate that the materials studied here are prone to undergo martensite transition, as has been recently shown theoretically for Mn 2 PtGa in the literature. Ground state with a tetragonal symmetry is corroborated by the observation of soft tetragonal shear constants in the cubic phase. By comparing the energies of various types of magnetic configurations we predict that Cr 2 PtGa and Mn 2 PtGa possess ferrimagnetic configuration whereas Fe 2 PtGa and Co 2 PtGa possess ferromagnetic configuration in their respective ground states. - Highlights: • We predict stable martensitic phase of X 2 PtGa (X=Cr, Mn, Fe, Co). • Co 2 PtGa possesses least inherent brittleness among all the materials. • Martensite transitions are possible for the investigated materials. • A tetragonal ground state with high spin polarization is predicted for Co 2 PtGa.
International Nuclear Information System (INIS)
Franco, Adolfo; Santana, Ricardo C.
2010-01-01
Nanocrystalline particles of La 1-x Sr x CrO 3 (0.000 ≤ x ≤ 0.020) compounds were synthesized in order to investigate the antiferromagnetic (AFM) to paramagnetic (PM) phase transition temperature, g-factor, line width and intensity by electron paramagnetic resonance (EPR). All samples were synthesized by combustion reaction method using strontium nitrate, lanthanum nitrate, chromium nitrate and urea as fuel without subsequent heat treatment. X-ray diffraction patterns of all systems showed broad peaks consistent with orthorhombic structure of LaCrO 3 . The absence of extra reflections in the diffraction patterns of as-prepared materials ensures the phase purity. The average crystallite sizes determined from the prominent (1 1 2) peak of the diffraction using Scherrer's equation was independent of the addition of Sr 2+ ions; being ca. 31-29 nm for x = 0.000 and 0.020, respectively. The EPR line width and intensity were found to be dependent on Sr 2+ addition and temperature. However, the AFM-PM transition temperature was found to be independent of strontium concentration, being ca. 296 K. In the PM phase, g-factor was nearly temperature independent with increasing of x. The EPR results indicated that the addition of Sr 2+ ions may induce creation of Cr 3+ -Cr 4+ clusters.
Substrate bias effects on composition and coercivity of CoCrTa/Cr thin films on canasite and glass
Deng, Y.; Lambeth, D. N.; Sui, X.; Lee, L.-L.; Laughlin, D. E.
1993-05-01
CoCrTa/Cr thin films were prepared by rf diode sputtering onto canasite and glass substrates at various bias voltages from two targets of different compositions (Co82.8Cr14.6Ta2.6 and Co86Cr12Ta2). While Auger depth profile analysis indicates that there is some broadening at the CoCrTa-Cr interface, x-ray fluorescence spectroscopy reveals that changes in alloy composition due to the resputtering processes are even more prominent. For both targets, as the substrate bias increases the Co content in the films declines, and the magnetization decreases. The maximum film coercivity appears to correlate to the final film composition. By investigating the results from both targets, it is concluded that the coercivity reaches a maximum when the film composition is in the neighborhood of Co84Cr13Ta3. Thus, to optimize the coercivity different bias voltages are required for each target. Excessive substrate bias, however, leads to films with low magnetization and coercivity.
Gao, Y H; Li, C W; Wang, J Y; Tan, L H; Duanmu, C L; Jing, X H; Chang, X R; Liu, J L
2017-06-01
Increasing evidence supports that acupuncture intervention is an effective approach for intraoperative and postoperative pain. Neuron-microglia crosstalk, mediated by the purinergic P2X7 receptor (R)/fractalkine/CX3CR1 cascade in the spinal cord dorsal horn, plays a pivotal role in pain processing. However, its involvement in the analgesic effect of electroacupuncture (EA) remains unclear. In this study, a rat neck-incision pain model was established by making a longitudinal incision along the midline of the neck and subsequent repeated mechanical stimulation. EA stimulation was applied to bilateral LI18, LI4-PC6, or ST36-GB34. The thermal pain threshold, cervicospinal ATP concentration, expression levels of purinergic P2XR and P2YR subunits mRNAs, and fractalkine, CX3CR1 and p38 MAPK proteins, were detected separately. The neck incision induced strong thermal hyperalgesia and upregulation of spinal ATP within 48 h. No significant change was found in thermal hyperalgesia after a single session of EA intervention. However, a single session of EA dramatically enhanced the neck incision-induced upregulation of ATP and upregulated the expression of P2X7R, which was reversed by two sessions of EA. Two sessions of EA at bilateral LI18 or LI4-PC6 attenuated hyperalgesia significantly, accompanied with downregulation of P2X7R/fractalkine/ CX3CR1 signaling after three sessions of EA. EA stimulation of LI18 or LI4-PC6 alleviates thermal hyperalgesia in neck-incision pain rats, which may be associated with its effects in regulating the neck incision-induced increase of ATP and P2X7R and subsequently suppressing fractalkine/CX3CR1 signaling in the cervical spinal cord.
International Nuclear Information System (INIS)
Dubiel, Stanisław M.; Cieślak, Jakub; Żukrowski, Jan
2015-01-01
Graphical abstract: Chromium depletion, Δx = x_k − x, in Fe_1_0_0_−_xCr_x (x = 2.2, 3.9, 6.4, 8.5, 10.25, 10.75, 14.9, 15.15) alloys quenched into LN (left panel) and those quenched onto brass (right panel) as found from CEMS (pre surface zone) and TRANS (bulk) Mössbauer spectra (x_k – Cr content in the pre surface or bulk as estimated from the average hyperfine field found for the quenched samples). - Highlights: • Effect of quenching media on Cr atom distribution in Fe–Cr alloys was determined. • Significant differences between bulk and pre surface zone were revealed. • Quenching into water and LH resulted in surface oxidation of samples. • Samples quenched onto a block of brass were not oxidized. - Abstract: Effect of a quenching medium (water, liquid nitrogen and block of brass) on a distribution of Cr atoms in the surface zone of Fe_1_0_0_−_xCr_x (x ≤ 19) alloys was studied with the Mössbauer spectroscopy. The distribution of Cr atoms was expressed in terms of the Cowley–Warren short-range order (SRO) parameters: 〈α_1〉 for the first neighbor-shell, 〈α_2〉 for the second neighbor-shell and 〈α_1_2〉 for both neighbor-shells. It was revealed that none of the quenching media resulted in a random distribution of atoms, yet the degree of randomness was the highest for the samples quenched onto the block of brass. The quenching into water and liquid nitrogen caused a partial oxidation of samples’ surface accompanied by a chromium depletion of the bulk. Quantitative analysis of various phases in the studied samples both in their bulk as well as in pre surface zones was carried out.
Determination of Ti, Cr, Cu and Ta in niobium oxide by X-ray fluorescence method
International Nuclear Information System (INIS)
Dixit, R.M.; Deshpande, S.S.
1986-01-01
An x-ray fluorescence method for the determination of Ti, Cr, Cu and Ta in niobium oxide has been developed. Samples/standards in powder form are mixed with boric acid in the proportion of 1:1 (400 mg. each). Double layer pellets are prepared by pressing this mixture over a primary boric acid pellet. Philips PW-1220, a semiautomatic x-ray spectrometer with tungsten target x-ray tube for excitation and LiF (200) crystal for dispersion have been used. The determination range is from 0.005 to 0.1per cent for Ti and Cr, 0.01 to 0.1per cent for Cu and 0.05 to 1per cent for Ta. (author)
Reaction of hydrogen with the Laves phase (C14) TiCr1.78-xMnx compounds
International Nuclear Information System (INIS)
Agresti, F.; Lo Russo, S.; Maddalena, A.; Principi, G.; Mazzolai, G.; Coluzzi, B.; Biscarini, A.; Mazzolai, F.M.; Tuissi, A.
2009-01-01
The lattice constants a and c of the as cast hexagonal (C14) Laves phase TiCr 1.78-x Mn x (x = 0, 0.4, 0.6 and 0.8) have been measured by X-ray diffraction at room temperature as a function of the Mn content. It has been found that a decreases with increasing x while c remains almost unchanged. Being this alloy interesting as material for solid state hydrogen storage, pressure-composition isotherms have been traced on desorption mode for the H 2 gas pressure and temperature varying from 10 to 0.01 MPa and from 209 to 307 K, respectively. From the temperature dependence of the plateau pressure the molar quantities ΔH-bar H 2 and ΔS-bar H 2 associated with the hydride decomposition have been determined as a function of the Mn content. With increasing x, both ΔH-bar H 2 and ΔS-bar H 2 progressively decrease, and the desorption pressure initially decreases (for x ≤ 0.4) then slightly increases. At the same time, the pseudo-plateaus become flatter.
NEB in Analysis of Optical Flow 4 x 4 and 6 x 6-Patches
International Nuclear Information System (INIS)
Xia, Shengxiang; Liang, Di
2017-01-01
We apply the nudged elastic band technique to non-lineal high-dimensional datasets, we analyze spaces of 4 x 4 and 6 x 6 optical flow patches and detect their topological properties. We experimentally prove that subsets of 4 x 4 and 6 x 6 optical flow patches can be modeled a circle, which confirm some results of 4 x 4 and 6 x 6 optical flow patches by using a new method-NEB, and expend Adams et al's result to larger patches of optical flow. (paper)
Structural, electrical, and magnetic properties of Pb2−xLaxCrO5 (0≤x≤0.15)
International Nuclear Information System (INIS)
Indovski, Biljana; Singh, M.P.; Razavi, F.S.
2013-01-01
We report structural, electrical, and magnetic properties of a parent and La-doped polycrystalline Pb 2−x La x CrO 5 . The X-ray study suggests that La-doping alters the lattice parameters of Pb 2 CrO 5 and the solubility limit of La is 7.5%. Temperature dependent resistivity data exhibit that both doped and parent materials are semiconducting in nature. Furthermore, La-doping induces electrical conduction and significantly reduces the electrical bandgap of Pb 2 CrO 5 . A lowest bandgap of 1.16 eV is observed in the samples containing 7.5% of La. Magnetic measurements reveal that Pb 2 CrO 5 is characterized by a weak Curie–Weiss type paramagnetic behavior with the effective magnetic moment of 0.17 μ B . Also, La-doping has induced a ferromagnetic behavior with a Curie temperature of 293 K. Observed physical properties are explained based on the possible oxygen vacancy and multiple oxidation states of Cr induced by La-doping
Oxidation behavior of arc evaporated Al-Cr-Si-N thin films
Energy Technology Data Exchange (ETDEWEB)
Tritremmel, Christian; Daniel, Rostislav; Mitterer, Christian; Mayrhofer, Paul H.; Lechthaler, Markus; Polcik, Peter [Christian Doppler Laboratory for Advanced Hard Coatings, Department of Physical Metallurgy and Materials Testing, Montanuniversitaet Leoben, Franz-Josef-Strasse 18, A-8700 Leoben (Austria); Christian Doppler Laboratory for Application Oriented Coating Development, Department of Physical Metallurgy and Materials Testing, Montanuniversitaet Leoben, Franz-Josef-Strasse 18, A-8700 Leoben (Austria); OC Oerlikon Balzers AG, Iramali 18, LI-9496 Balzers (Liechtenstein); PLANSEE Composite Materials GmbH, Siebenbuergerstrasse 23, D-86983 Lechbruck am See (Germany)
2012-11-15
The impact of Al and Si on the oxidation behavior of Al-Cr-(Si)-N thin films synthesized by arc evaporation of powder metallurgically prepared Al{sub x}Cr{sub 1-x} targets with x = Al/(Al + Cr) of 0.5, 0.6, and 0.7 and (Al{sub 0.5}Cr{sub 0.5}){sub 1-z}Si{sub z} targets with Si contents of z = 0.05, 0.1, and 0.2 in N{sub 2} atmosphere was studied in detail by means of differential scanning calorimetry, thermogravimetric analysis (TGA), x-ray diffraction, and Raman spectroscopy. Dynamical measurements in synthetic air (up to 1440 Degree-Sign C) revealed the highest onset temperature of pronounced oxidation for nitride coatings prepared from the Al{sub 0.4}Cr{sub 0.4}Si{sub 0.2} target. Isothermal TGA at 1100, 1200, 1250, and 1300 Degree-Sign C highlight the pronounced improvement of the oxidation resistance of Al{sub x}Cr{sub 1-x}N coatings by the addition of Si. The results show that Si promotes the formation of a dense coating morphology as well as a dense oxide scale when exposed to air.
Análisis de soldabilidad de aceros inoxidables con aceros de medio y bajo carbono por SMAW
Directory of Open Access Journals (Sweden)
José Luddey Marulanda Arevalo
2013-12-01
Full Text Available Se presenta un estudio de la soldabilidad de aceros inoxidables austeníticos AISI 304 y AISI 316 con aceros de bajo y medio carbono AISI 1020 – AISI 1045, empleando como materiales de aporte los electrodos EutecTrode® 52 NG, 54 NG y 57 NG, mediante el proceso de arco eléctrico con electrodo revestido (SMAW. Para analizar la soldabilidad de estos electrodos cuando se realiza la unión de aceros inoxidables con aceros al carbono, se practicaron pruebas metalográficas y ensayos mecánicos de dureza, doblez y tracción, con el fin de observar el comportamiento tanto de la zona afectada térmicamente como del cordón de soldadura, a partir del cambio en las propiedades mecánicas y metalúrgicas en las diferentes regiones de las uniones soldadas. Durante el proceso de soldadura se siguió una especificación del procedimiento de soldadura (WPS, para que los resultados fueran repetibles, minimizando los problemas de agrietamiento en caliente, agrietamiento en frío, formación de fase sigma y precipitación de carburos.
Mei, Jie; Yi, Ting-Feng; Li, Xin-Yuan; Zhu, Yan-Rong; Xie, Ying; Zhang, Chao-Feng
2017-07-19
A facile strategy was developed to prepare Li 5 Cr 7 Ti 6 O 25 @CeO 2 composites as a high-performance anode material. X-ray diffraction (XRD) and Rietveld refinement results show that the CeO 2 coating does not alter the structure of Li 5 Cr 7 Ti 6 O 25 but increases the lattice parameter. Scanning electron microscopy (SEM) indicates that all samples have similar morphologies with a homogeneous particle distribution in the range of 100-500 nm. Energy-dispersive spectroscopy (EDS) mapping and high-resolution transmission electron microscopy (HRTEM) prove that CeO 2 layer successfully formed a coating layer on a surface of Li 5 Cr 7 Ti 6 O 25 particles and supplied a good conductive connection between the Li 5 Cr 7 Ti 6 O 25 particles. The electrochemical characterization reveals that Li 5 Cr 7 Ti 6 O 25 @CeO 2 (3 wt %) electrode shows the highest reversibility of the insertion and deinsertion behavior of Li ion, the smallest electrochemical polarization, the best lithium-ion mobility among all electrodes, and a better electrochemical activity than the pristine one. Therefore, Li 5 Cr 7 Ti 6 O 25 @CeO 2 (3 wt %) electrode indicates the highest delithiation and lithiation capacities at each rate. At 5 C charge-discharge rate, the pristine Li 5 Cr 7 Ti 6 O 25 only delivers an initial delithiation capacity of ∼94.7 mAh g -1 , and the delithiation capacity merely achieves 87.4 mAh g -1 even after 100 cycles. However, Li 5 Cr 7 Ti 6 O 25 @CeO 2 (3 wt %) delivers an initial delithiation capacity of 107.5 mAh·g -1 , and the delithiation capacity also reaches 100.5 mAh g -1 even after 100 cycles. The cerium dioxide modification is a direct and efficient approach to improve the delithiation and lithiation capacities and cycle property of Li 5 Cr 7 Ti 6 O 25 at large current densities.
Structure and wear behavior of AlCrSiN-based coatings
Energy Technology Data Exchange (ETDEWEB)
Chen, Yun [School of Mechanical Engineering, Shanghai Jiao Tong University, Shanghai 200240 (China); Chengdu Tool Research Institute Co., Ltd., Chengdu 610500 (China); Du, Hao [School of Manufacturing Science and Engineering, Sichuan University, Chengdu 610065 (China); Chen, Ming, E-mail: mchen@sjtu.edu.cn [School of Mechanical Engineering, Shanghai Jiao Tong University, Shanghai 200240 (China); Yang, Jun [Chengdu Tool Research Institute Co., Ltd., Chengdu 610500 (China); Xiong, Ji [School of Manufacturing Science and Engineering, Sichuan University, Chengdu 610065 (China); Zhao, Haibo [The Analysis and Testing Centre, Sichuan University, Chengdu 610065 (China)
2016-05-01
Graphical abstract: - Highlights: • AlCrSiN based coating showed amorphous structure. • AlCrSiN/Me{sub x}N coatings obtained better wear resistance. • Molybdenum and niobium increased the coating hardness and wear resistance. - Abstract: AlCrN, AlCrSiCN, AlCrSiN/MoN, and AlCrSiN/NbN coatings have been deposited on high-polished WC–Co cemented carbide substrate and tools by mid-frequency magnetron sputtering in Ar/N{sub 2} mixtures. Al{sub 0.6}Cr{sub 0.4}, Al{sub 0.6}Cr{sub 0.3}Si{sub 0.1}, and C/Mo/Nb targets were used during the deposition. The microstructure and mechanical properties of as-deposited coatings were investigated. Investigations of the wear behaviors of coated tools were also performed. The results showed that cubic structure was formed in the coatings. Broader CrAlN (1 1 1) and (2 0 0) peaks without SiN{sub x} peak were formed in the AlCrSiN/Me{sub x}N coatings, which showed a nanocomposited structure. Meanwhile, according to SEM micrographs, AlCrN exhibited a columnar structure, while, AlCrSiCN, AlCrSiN/MoN, and AlCrSiN/NbN coatings showed nanocrystalline morphology. The nano-multilayered coatings performed higher hardness, H/E, and H{sup 3}/E{sup 2} ratios compared with AlCrN coating. Through the Rockwell adhesion test, all the coatings exhibited adhesion strength quality HF1. After turning Inconel 718 under dry condition, the nano-multilyered coatings showed better wear resistance than AlCrN coating. Due to the molybdenum and niobium in the coating, AlCrSiN/MoN and AlCrSiN/NbN coatings showed the best wear resistance.
Energy Technology Data Exchange (ETDEWEB)
Thompson, Chad M.; Wolf, Jeffrey C.; Elbekai, Reem H.; Paranjpe, Madhav G.; Seiter, Jennifer M.; Chappell, Mark A.; Tappero, Ryan V.; Suh, Mina; Proctor, Deborah M.; Bichteler, Anne; Haws, Laurie C.; Harris, Mark A.
2015-08-01
Lifetime exposure to high concentrations of hexavalent chromium [Cr(VI)] in drinking water results in intestinal damage and an increase in duodenal tumors in B6C3F1 mice. To assess whether these tumors could be the result of a direct mutagenic or genotoxic mode of action, we conducted a GLP-compliant 7-day drinking water study to assess crypt health along the entire length of the duodenum. Mice were exposed to water (vehicle control), 1.4, 21, or 180 ppm Cr(VI) via drinking water for 7 consecutive days. Crypt enterocytes in Swiss roll sections were scored as normal, mitotic, apoptotic, karyorrhectic, or as having micronuclei. A single oral gavage of 50 mg/kg cyclophosphamide served as a positive control for micronucleus induction. Exposure to 21 and 180 ppm Cr(VI) significantly increased the number of crypt enterocytes. Micronuclei and γ-H2AX immunostaining were not elevated in the crypts of Cr(VI)-treated mice. In contrast, treatment with cyclophosphamide significantly increased numbers of crypt micronuclei and qualitatively increased γ-H2AX immunostaining. Synchrotron-based X-ray fluorescence (XRF) microscopy revealed the presence of strong Cr fluorescence in duodenal villi, but negligible Cr fluorescence in the crypt compartment. Together, these data indicate that Cr(VI) does not adversely effect the crypt compartment where intestinal stem cells reside, and provide additional evidence that the mode of action for Cr(VI)-induced intestinal cancer in B6C3F1 mice involves chronic villous wounding resulting in compensatory crypt enterocyte hyperplasia.
Průša, Filip; Bláhová, Markéta; Vojtěch, Dalibor; Kučera, Vojtěch; Bernatiková, Adriana; Kubatík, Tomáš František; Michalcová, Alena
2016-11-30
In this work, Al-20Si-10Fe-6Cr and Al-20Si-10Fe-6Mn (wt %) alloys were prepared by a combination of short-term mechanical alloying and spark plasma sintering. The microstructure was composed of homogeneously dispersed intermetallic particles forming composite-like structures. X-ray diffraction analysis and TEM + EDS analysis determined that the α-Al along with α-Al 15 (Fe,Cr)₃Si₂ or α-Al 15 (Fe,Mn)₃Si₂ phases were present, with dimensions below 130 nm. The highest hardness of 380 ± 7 HV5 was observed for the Al-20Si-10Fe-6Mn alloy, exceeding the hardness of the reference as-cast Al-12Si-1Cu-1 Mg-1Ni alloy (121 ± 2 HV5) by nearly a factor of three. Both of the prepared alloys showed exceptional thermal stability with the hardness remaining almost the same even after 100 h of annealing at 400 °C. Additionally, the compressive strengths of the Al-20Si-10Fe-6Cr and Al-20Si-10Fe-6Mn alloys reached 869 MPa and 887 MPa, respectively, and had virtually the same values of 870 MPa and 865 MPa, respectively, even after 100 h of annealing. More importantly, the alloys showed an increase in ductility at 400 °C, reaching several tens of percent. Thus, both of the investigated alloys showed better mechanical properties, including superior hardness, compressive strength and thermal stability, as compared to the reference Al-10Si-1Cu-1Mg-1Ni alloy, which softened remarkably, reducing its hardness by almost 50% to 63 ± 8 HV5.
Průša, Filip; Bláhová, Markéta; Vojtěch, Dalibor; Kučera, Vojtěch; Bernatiková, Adriana; Kubatík, Tomáš František; Michalcová, Alena
2016-01-01
In this work, Al-20Si-10Fe-6Cr and Al-20Si-10Fe-6Mn (wt %) alloys were prepared by a combination of short-term mechanical alloying and spark plasma sintering. The microstructure was composed of homogeneously dispersed intermetallic particles forming composite-like structures. X-ray diffraction analysis and TEM + EDS analysis determined that the α-Al along with α-Al15(Fe,Cr)3Si2 or α-Al15(Fe,Mn)3Si2 phases were present, with dimensions below 130 nm. The highest hardness of 380 ± 7 HV5 was observed for the Al-20Si-10Fe-6Mn alloy, exceeding the hardness of the reference as-cast Al-12Si-1Cu-1 Mg-1Ni alloy (121 ± 2 HV5) by nearly a factor of three. Both of the prepared alloys showed exceptional thermal stability with the hardness remaining almost the same even after 100 h of annealing at 400 °C. Additionally, the compressive strengths of the Al-20Si-10Fe-6Cr and Al-20Si-10Fe-6Mn alloys reached 869 MPa and 887 MPa, respectively, and had virtually the same values of 870 MPa and 865 MPa, respectively, even after 100 h of annealing. More importantly, the alloys showed an increase in ductility at 400 °C, reaching several tens of percent. Thus, both of the investigated alloys showed better mechanical properties, including superior hardness, compressive strength and thermal stability, as compared to the reference Al-10Si-1Cu-1Mg-1Ni alloy, which softened remarkably, reducing its hardness by almost 50% to 63 ± 8 HV5. PMID:28774094
Energy Technology Data Exchange (ETDEWEB)
Roy, Tufan, E-mail: aparnachakrabarti@gmail.com [Homi Bhaba National Institute, Training School Complex, Anushakti Nagar, Mumbai 400094 (India); Chakrabarti, Aparna [Homi Bhaba National Institute, Training School Complex, Anushakti Nagar, Mumbai 400094 (India); Indus Synchrotrons Utilization Division, Raja Ramanna Centre for Advanced Technology, Indore 452013 (India)
2017-02-01
Using first-principles calculations based on density functional theory, we probe the electronic and magnetic properties of X{sub 2}PtGa (X being Cr, Mn, Fe, Co) Heusler alloys. Our calculations predict that all these systems possess inverse Heusler alloy structure in the respective ground states. Application of tetragonal distortion leads to lowering of energy with respect to their cubic phase. The equilibrium volumes of both the phases are nearly the same. These indicate that the materials studied here are prone to undergo martensite transition, as has been recently shown theoretically for Mn{sub 2}PtGa in the literature. Ground state with a tetragonal symmetry is corroborated by the observation of soft tetragonal shear constants in the cubic phase. By comparing the energies of various types of magnetic configurations we predict that Cr{sub 2}PtGa and Mn{sub 2}PtGa possess ferrimagnetic configuration whereas Fe{sub 2}PtGa and Co{sub 2}PtGa possess ferromagnetic configuration in their respective ground states. - Highlights: • We predict stable martensitic phase of X{sub 2}PtGa (X=Cr, Mn, Fe, Co). • Co{sub 2}PtGa possesses least inherent brittleness among all the materials. • Martensite transitions are possible for the investigated materials. • A tetragonal ground state with high spin polarization is predicted for Co{sub 2}PtGa.
Energy Technology Data Exchange (ETDEWEB)
Herrera, V.; Zamora R, L. [Centro de Estudios Aplicados al Desarrollo Nuclear (Cuba)
1997-07-01
At the water storage of the irradiated nuclear fuel has been an important factor in its management. The actual pools have its walls covered with inoxidable steel and heat exchangers to dissipate the residual heat from fuel. It is essential to control the water purity to eliminate those conditions which aid to the corrosion process in fuel and at related components. The steel used in this research was obtained from an austenitic inoxidizable steel standardized with titanium 08x18H10T (Type 321) similar to one of the two steel coatings used to cover walls and the pools floor. the test consisted in the specimen deformation through an U ply according to the Astm G30-90 standard. The exposition of the deformed specimen it was realized in simulated conditions to the chemical regime used in pools. (Author)
Magnetic structure and phase diagram of the frustrated spinel Cd{sub 1-x}Zn{sub x}Cr{sub 2}Se{sub 4}
Energy Technology Data Exchange (ETDEWEB)
Loudghiri, E. [Laboratoire de Physique des Materiaux, Faculte des Sciences, Universite Mohammed V, B.P. 1014 Rabat (Morocco); Belayachi, A. [Laboratoire de Physique des Materiaux, Faculte des Sciences, Universite Mohammed V, B.P. 1014 Rabat (Morocco)], E-mail: belayach@fsr.ac.ma; Nogues, M. [Laboratoire de Magnetisme et d' Optique de l' Universite de Versailles (URA 1531), Batiment, Fermat, 45 Avenue des Etats Unis, 78035 Versailles Cedex (France); Taibi, M. [Laboratoire de Physico-Chimie des Materiaux associe a l' AUF (LAF 502), Ecole Normale, Superieure Takadoum, B.P. 5118 Rabat (Morocco); Cruz, M.M.; Godinho, M. [Dept. Fisica/CFMC-UL, Fac. Ciencias, Universidade de Lisboa, Campo Grande, Ed.C8, 1749-016 Lisbon (Portugal)
2008-03-15
In attempt to characterise the magnetic ordering in the whole composition range of the Cd{sub 1-x}Zn{sub x}Cr{sub 2}Se{sub 4} system, various magnetic measurements were performed on both crystalline and polycrystalline samples with 0{<=}x{<=}1. The magnetic properties of the system are typical of a ferromagnet below x=0.4 and of a complex antiferromagnet one above x=0.6. In this work the intermediate region was carefully studied. The variations of both M(T) and {chi}{sub ac} at low fields suggest that transitions from ferromagnetic to Gabay-Toulouse ferromagnetic-spin-glass mixed phase at low temperature occur in the range 0.41{<=}x{<=}0.58. The high-temperature susceptibility measurements show that for the whole concentration range the system obeys Curie-Weiss laws. The results can be explained by the coexistence of competing interactions (ferromagnetic between nearest neighbours and antiferromagnetic between higher order neighbours) and disorder due to the random substitution between zinc and cadmium ions in the tetrahedral sites of the spinel lattice. An experimental magnetic phase diagram of the system is established.
International Nuclear Information System (INIS)
Hua, L.; Chan, Y.C.; Wu, Y.P.; Wu, B.Y.
2009-01-01
Toxicity of hexavalent chromium (Cr 6+ ) was focused on with a publication of EU RoHS directive, a novel method to determine hexavalent chromium is developed. It is a combination of energy dispersion X-ray fluorescence spectrometry (EDXRF), spot test, alkali digestion and UV-vis spectrophotometric analysis. First, by EDXRF screening, the presence or absence of element Cr was established. Spot test was followed to identify the valent state of chromium because Cr 6+ and Cr 3+ normally coexist. After alkali digestion, Cr(VI) was separated without an undersired Cr(VI)-Cr(III) interconversions. With a color reagent (DPC) to chelated with Cr(VI), the solution was finally detected by a UV-vis spectrophotometer at a wavelength of 540 nm which is the basis of analyzing Cr(VI) quantitatively. Some parameters affecting analyses were studied. It was found that when pH in the final solution was 2.0, the extraction time was 60 min, the extraction temperature was 90 deg. C, pH during the extraction process was 7.5-8.5, and a mixed buffer solution (0.5 M K 2 HPO 4 /0.5 M KH 2 PO 4 ) was added up to 1 ml, colorimetric reagent was added to 2 ml, it is optimal for extraction. Under this condition, interferences from Fe 3+ , Pb 2+ , Ag + , etc., were overcome. It was also found that the curves are rectilinear in the range of 0-500 μg l -1 , the correlation coefficient is up to 0.999924, and the recovery rates are more than 85%, the Cr(III)-DPCO complex can be kept stable for 24 h with a relative humidity (RH) range of 60-90%, and a temperature range of 5-40 deg. C. So it can be concluded that the proposed method has a good sensitivity and high precision. It is a more convincing and reliable method due to its relative standard deviation (R.S.D.) <1% after six replicate determinations of Cr(VI) in an Fe-Ni alloy sample
Analysis of PTA hardfacing with CoCrWC and CoCrMoSi alloys
Directory of Open Access Journals (Sweden)
Adriano Scheid
2013-12-01
Full Text Available CoCrWC alloys are widely used to protect components that operate under wear and high temperature environments. Enhanced performance has been achieved with the CoCrMoSi alloys but processing this alloy system is still a challenge due to the presence of the brittle Laves phase, particularly when welding is involved. This work evaluated Plasma Transferred Arc coatings processed with the Co-based alloy CoMoCrSi - Tribaloy T400, reinforced with Laves phase, comparing its weldability to the CoCrWC - Stellite 6, reinforced with carbides. Coatings were also analyzed regarding the response to temperature exposure at 600°C for 7 days and subsequent effect on microstructure and sliding abrasive wear. Coatings characterization was carried out by light and scanning electron microscopy, X-ray diffraction and Vickers hardness. CoCrWC coatings exhibited a Cobalt solid solution dendritic microstructure and a thin interdendritic region with eutectic carbides, while CoCrMoSi deposits exhibit a large lamellar eutectic region of Laves phase and Cobalt solid solution and a small fraction of primary Laves phase. Although phase stability was observed by X-ray diffraction, coarsening of the microstructure occurred for both alloys. CoCrMoSi showed thicker lamellar Laves phase and CoCrWC coarser eutectic carbides. Coatings stability assessed by wear tests revealed that although the wear rate of the as-deposited CoCrMoSi alloy was lower than that of CoCrWC alloy its increase after temperature exposure was more significant, 22% against 15%. Results were discussed regarding the protection of industrial components in particular, bearings in 55AlZn hot dip galvanizing components.
Structure, elastic properties and phase stability of Cr1-xAlxN
International Nuclear Information System (INIS)
Mayrhofer, P.H.; Music, D.; Reeswinkel, Th.; Fuss, H.-G.; Schneider, J.M.
2008-01-01
The effect of composition and metal sublattice population on the phase stability, structure and elastic properties of cubic (c), hexagonal (h) and orthorhombic spin-polarized Cr 1-x Al x N was studied using ab initio calculations. Excellent correlation between ab initio and experimentally obtained lattice parameters and elastic constants was obtained. The energy of formation suggests that the cubic phase can be stabilized for x in the range 0.48-0.75, depending on the metal sublattice population. The broad range of x, which is also observed in experiments, can be understood by considering the Al distribution induced changes in the configurational contribution to the total energy
Energy Technology Data Exchange (ETDEWEB)
Hedberg, Yolanda S., E-mail: yolanda@kth.se [KTH Royal Institute of Technology, School of Chemical Science and Engineering, Department of Chemistry, Division of Surface and Corrosion Science, SE-10044 Stockholm (Sweden); Institute of Environmental Medicine, Karolinska Institutet, Box 210, SE-17177 Stockholm (Sweden); Lidén, Carola, E-mail: carola.liden@ki.se [Institute of Environmental Medicine, Karolinska Institutet, Box 210, SE-17177 Stockholm (Sweden); Odnevall Wallinder, Inger, E-mail: ingero@kth.se [KTH Royal Institute of Technology, School of Chemical Science and Engineering, Department of Chemistry, Division of Surface and Corrosion Science, SE-10044 Stockholm (Sweden)
2014-09-15
Graphical abstract: - Highlights: • Released reducing/complexing leather-specific species can reduce released Cr(VI). • No co-released species enable the formation of Cr(VI) in solution. • The major Cr species released from leather in phosphate buffer was Cr(III) (>82%). • No Cr(VI) was released into artificial sweat. - Abstract: About 1–3% of the adult general population in Europe is allergic to chromium (Cr). The assessment of the potential release of Cr(III) and Cr(VI) from leather is hence important from a human health and environmental risk perspective. The Cr(VI) content in leather was recently restricted in the European Union. The aim of this study was to assess possible correlations between the bulk and surface chemistry of leather, released Cr(III) and Cr(VI), and capacities of co-released leather specific species to reduce and complex released Cr. Four differently tanned leathers were characterized by scanning electron microscopy with energy dispersive spectroscopy, X-ray photoelectron spectroscopy, attenuated total reflectance Fourier transform infrared (ATR-FTIR) spectroscopy, and the diphenylcarbazide colorimetric method. Their characteristics were compared with results on Cr(III) and Cr(VI) release into artificial sweat (ASW, pH < 6.5) and phosphate buffer (PB, pH 7.5–8.0), measured by means of spectrophotometry and atomic absorption spectroscopy. Co-released leather-specific species were shown to reduce Cr(VI), both in ASW and in PB. Their reduction capacities correlated with findings of the surface content of Cr and of released Cr. Leather samples without this capacity, and with less aromatic surface groups visible by ATR-FTIR, revealed Cr(VI) both at the surface and in solution (PB)
Estudio de la corrosión producida en aceros inoxidables 304 en procesos de soldadura
Directory of Open Access Journals (Sweden)
G. Terán
2004-01-01
Full Text Available En este trabajo de investigación se analizan las probetas de aceros inoxidables 304 que después de haber sido soldadas mediante los procesos de soldadura SMAW, GMAW y GTAW, se sometieron a un ambiente corrosivo propio de las condiciones de trabajo. Se estudió la microestructura del cordón de soldadura utilizando microscopía electrónica de barrido (SEM, la interfase entre el material base y el de aporte se estudió utilizando un microscopio óptico y analizador de imágenes.
Separación selectiva de hierro y cromo de las lejías agotadas del decapado de acero inoxidable
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Gálvez, J. L.
2005-12-01
Full Text Available Stainless steel spent pickling baths are very complex solutions of metals and acids (HNO3 and HF and are a very important environmental concern. Several processes have been developed for acid recovery (free and bounded acid with techniques like acid retardation, solvent extraction, evaporation and dialysis diffusion. In these processes, metallic content is precipitated and treated for its disposal. We have developed a process that permits the separation of metals by means of a selective precipitation, induced by adding free fluoride. Iron (Fe and chromium (Cr precipitate as pentafluorides and nitrogennickel (Ni remains in solution. After this stage, complex fluorides can be hydrolized with alkali to give iron and chromium hydroxides, releasing fluoride in solution
Los baños ácidos agotados del decapado de acero inoxidable son disoluciones muy complejas debido al alto contenido de metales y ácidos (HNO3 y HF, por lo que constituyen un grave problema medioambiental. Existen tratamientos comerciales para la recuperación del ácido (libre o complejado que se basan en técnicas de retardo ácido, extracción con disolventes, evaporación o membranas. En estos procesos el contenido metálico es precipitado y tratado como un residuo. El grupo de investigación formado por los autores del presente trabajo ha desarrollado un procedimiento que permite el aprovechamiento de dichos metales mediante su recuperación selectiva con una técnica de precipitación modificada inducida por fluoruro libre. Se consigue la precipitación de hierro (Fe y cromo (Cr como pentafluoruros (pH 3-4,5 dejando el níquel en disolución. Posteriormente, los fluoruros complejos son hidrolizados con álcali dando lugar a hidróxidos de hierro y cromo, mientras que el fluoruro es redisuelto.
Magnetic properties of the HoMn6-xFe xSn6 compounds
International Nuclear Information System (INIS)
Cakir, O.; Dincer, I.; Duman, E.; Krenke, T.; Elmali, A.; Elerman, Y.
2007-01-01
Intermetallic compounds of HoMn 6-x Fe x Sn 6 (0 ≤ x ≤ 1.2) were studied by means of field-cooled (FC) and zero-field-cooled (ZFC) magnetization measurements in the temperature range 5 K ≤ T ≤ 600 K. The unit cell parameters decrease with the increasing of Fe content. The compounds with x = 0 and 0.3 behave ferrimagnetically in the whole temperature range and spin reorientation transition is observed at 200 and 185 K, respectively. The x = 0.5 and 0.6 compounds show ferrimagnetic-helimagnetic-ferrimagnetic phase transitions with decreasing temperature while the compounds with x = 0.9 and 1.2 only show helimagnetic-ferrimagnetic phase transitions. Additionally, for the x = 0.6 compound the metamagnetic phase transition from helimagnetism to ferrimagnetism is induced by an applied field 20 kOe
Lattice dynamics of cubic Cs2NaLnX6 and CsNaLn1-xLn'xX6 elpasolites
International Nuclear Information System (INIS)
Acevedo, R.; Poblete, V.; Alzamora, R.; Venegas, R.; Navarro, G.; Henriquez, C.
1999-01-01
Crystal lattice dynamics of stoichiometric Cs 2 NaLnX 6 and nonstoichiometric CsNaLn 1-x Ln' x X 6 , 0.01 ≤ x ≤ 0.10, Ln and Ln' are trivalent positive lanthanide ions and X is chlorine or bromine, were studied.. Phonon dispersion relations were computed for similar compound, Cs 2 UBr 6 , and vibronic absorption spectra with reduced number of required input parameters are considered on the basis of proposed model. (author)
Magnetic phase diagrams of the spinels AB2xGa2-2xO4 (A = Zn, Co; B = Al, Cr) systems
International Nuclear Information System (INIS)
Hamedoun, M.; Masrour, R.; Bouslykhane, K.; Hourmatallah, A.; Benzakour, N.
2008-01-01
The magnetic properties of the spinels CoAl 2x Ga 2-2x O 4 and ZnCr 2x Ga 2-2x O 4 systems in the range 0 ≤ x ≤ 1 have been studied by mean field theory and high-temperature series expansions. By using the first theory, we have evaluated the nearest neighbour and the next-neighbour super-exchange interaction J 1 (x) and J 2 (x), respectively, for the first systems in the range 0 ≤ x ≤ 1 and J 1 (x = 1), J 2 (x = 1) for the second system. The intra-planar and the inter-planar interactions are deduced. The corresponding classical exchange energy for magnetic structure is obtained for the first system. The second theory have been applied in the spinels CoAl 2x Ga 2-2x O 4 and ZnCr 2x Ga 2-2x O 4 systems, combined with the Pade approximants method, we have obtained the magnetic phase diagrams (T N versus dilution x) in the range 0 ≤ x ≤ 1. The obtained theoretical results are in agreement with experimental ones obtained by magnetic measurements and Moessbauer spectroscopy. The threshold percolation in the second system is x p ∼ 0.4. The critical exponents associated with the magnetic susceptibility (γ) and the correlation lengths (ν) are deduced in the range 0 ≤ x ≤ 1
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Velasco, F.
1997-04-01
Full Text Available The effect that, on AISI 316L and 304L stainless steels alloyed with copper and bronze in different percentages up to a maximun of 20 % wt, produce both the alloying content and the sintering temperature over physical and mechanical properties and over the microstructure of sintered stainless steels are studied. Alloying with copper and bronze improves the density of sintered steels at the two sintering temperatures used. Copper and bronze promote liquid phase sintering (transitory or permanent, that activates sintering process. Tensile strength of stainless steel is highly improved for higher alloying contents. Moreover, tensile strength presents greater values alloying with bronze than with copper.
Partiendo de los aceros inoxidables AISI 316L y 304L a los que se añadió cobre y bronce en diferentes porcentajes hasta el 20 % en peso, se estudia el efecto que la cantidad de aleante y la temperatura de sinterización tienen sobre las propiedades físicas y mecánicas y sobre la microestructura de los aceros inoxidables sinterizados. La aleación con cobre y con bronce aumenta la densidad de los aceros sinterizados para las dos temperaturas de sinterización utilizadas. El cobre y el bronce provocan la aparición de fase líquida (transitoria o permanente que activa el proceso de sinterización. La resistencia a la tracción del acero inoxidable experimenta un fuerte incremento para los contenidos más elevados de aleante. Además, la resistencia a la tracción alcanza mayores valores para la aleación con bronce que con cobre.
Guo, Xinge; Tong, Peng; Lin, Jianchao; Yang, Cheng; Zhang, Kui; Lin, Shuai; Song, Wenhai; Sun, Yuping
2018-01-01
Negative thermal expansion (NTE) and magnetic properties were investigated for antiperovskite Ga1−xCrxN0.83Mn3 compounds. As x increases, the temperature span (ΔT) of NTE related with Γ5g antiferromagnetic (AFM) order is expanded and shifted to lower temperatures. At x = 0.1, NTE happens between 256 and 318 K (ΔT = 62 K) with an average linear coefficient of thermal expansion, αL = −46 ppm/K. The ΔT is expanded to 81 K (151–232 K) in x = 0.2 with αL = −22.6 ppm/K. Finally, NTE is no longer visible for x ≥ 0.3. Ferromagnetic order is introduced by Cr doping and continuously strengthened with increasing x, which may impede the AFM ordering and thus account for the broadening of NTE temperature window. Moreover, our specific heat measurement suggests the electronic density of states at the Fermi level is enhanced upon Cr doping, which favors the FM order rather than the AFM one. PMID:29619367
Chen, Chi-Liang; Dong, Chung-Li; Asokan, Kandasami; Chern, G.; Chang, C. L.
2018-04-01
Present study reports the electronic structures of Cr doped Fe3O4 (Fe3-xCrxO4 (0 ≤ x ≤ 3) grown on MgO (100) substrates in the form of thin films fabricated by a plasma-oxygen assisted Molecular Beam Epitaxy (MBE). X-ray absorption near-edge structure (XANES) spectra at Cr & Fe L-, and O K-edges were used to understand the electronic structure: changes in the bonding nature, valence states, and site occupancies. Cr doping in Fe3O4 results in the change of charge transfer, crystal structure, and selective occupation of ions in octahedral and tetrahedral sites. Such change modifies the electrical and magnetic properties due to the covalency of Cr ions. The physical and chemical properties of ferrites are strongly dependent on the lattice site, ion size of dopant, and magnetic nature present at different structural symmetry of the spinel structure.
Energy Technology Data Exchange (ETDEWEB)
Edelman, I.S., E-mail: ise@iph.krasn.ru [Kirensky Institute of Physics, Federal Research Center KSC, Russian Academy of Sciences, Krasnoyarsk 660036 (Russian Federation); Zharkov, S.M.; Pankrats, A.I. [Kirensky Institute of Physics, Federal Research Center KSC, Russian Academy of Sciences, Krasnoyarsk 660036 (Russian Federation); Siberian Federal University, Krasnoyarsk 660041 (Russian Federation); Vorotynov, A.M.; Tugarinov, V.I.; Ivantsov, R.D.; Petrov, D.A. [Kirensky Institute of Physics, Federal Research Center KSC, Russian Academy of Sciences, Krasnoyarsk 660036 (Russian Federation); Velikanov, D.A. [Kirensky Institute of Physics, Federal Research Center KSC, Russian Academy of Sciences, Krasnoyarsk 660036 (Russian Federation); Siberian Federal University, Krasnoyarsk 660041 (Russian Federation); Lin, Chun-Rong; Chen, Chin-Chang; Tseng, Yaw-Teng; Hsu, Hua-Shu [National Pingtung University, Pingtung City, Pingtung County 90003, Taiwan (China)
2017-08-15
Highlights: • Cu{sub 1−x}Fe{sub x}Cr{sub 2}Se{sub 4} nanoparticles were synthesized as (1 1 1) nanocrystalline plates. • Nanoparticles tend to form stacks consisting of plates attached “face to face”. • ESR parameters demonstrate unusual temperature dependences with a kink at 120–130 K. - Abstract: In this paper, we present a study of the electron spin resonance (ESR) of nanoparticles (NPs) of Cu{sub 1−x}Fe{sub x}Cr{sub 2}Se{sub 4} chalcogenides with x = 0, 0.2, and 0.4. NPs were synthesized via the thermal decomposition of metal chloride salts and selenium powder in a high-temperature organic solvent. According to the XRD and HRTEM data, the NPs were single crystalline nearly hexagonal plates with the structure close to CuCr{sub 2}Se{sub 4} (Fd-3m, a = 10.337 Å). For x = 0 and 0.2, the NPs tend to form long stacks consisting of the plates “face to face” attached to each other due to the magnetostatic interparticle interaction. Only separate NPs were observed in the case of x = 0.4. Peculiarities were revealed in the ESR temperature behavior for the NPs with x = 0 and 0.2 consistent with the features in the temperature dependences of the NPs magnetization. The non-monotonous dependence of the resonance field H{sub res} on the temperature with a kink near 130 K and the energy gap in the resonance spectrum depending on the type of nanoparticle compacting are the distinct peculiarities. One of the main factors is discussed in order to explain the peculiarities: the coexistence of two types of anisotropy in the Cu{sub 1−x}Fe{sub x}Cr{sub 2}Se{sub 4} NPs, in-plain shape anisotropy and magnetocrystalline anisotropy with four easy axes, which increases strongly with the temperature decrease.
Sotomayor Lozano, María Eugenia
2011-01-01
En la presente Tesis Doctoral se ha desarrollado el proceso de moldeo por inyección de polvos (pIM) para la obtención de piezas de acero inoxidable dúplex con aplicaciones en ortodoncia. Por otro lado, se ha desarrollado el proceso de moldeo por extrusión de polvos (PEM) para la obtención de láminas y tubos porosos de acero inoxidable ferrítico con aplicaciones en pilas de combustible de óxido sólido (SOFCs). En primer lugar, se prepararon y caracterizaron térmica y reológicamente las mezclas...
Response surface approach for the biosorption of Cr{sup 6+} ions by mucor racemosus
Energy Technology Data Exchange (ETDEWEB)
Jabasingh, Sekarathil A. [Department of Chemical Engineering, Sathyabama University, Jeppiaar Nagar, Chennai, Tamil Nadu (India); Pavithra, Garre [Department of Biotechnology, Sathyabama University, Jeppiaar Nagar, Chennai, Tamil Nadu (India)
2010-06-15
Response surface methodology (RSM) employing the Box-Behnken design was used to optimize the biosorption of chromium (Cr{sup 6+}) by Mucor racemosus in submerged culture. The initial Cr{sup 6+} concentration (20-100 mg/L), pH (3.0-7.0), biomass dosage (5.0-9.0 mg), and time of sorption (2.0-6.0 h) were chosen as the process variables for the optimization. Two response values were chosen, i.e., sorption capacity (mg/g) and sorption percentage are optimized. A four-factor-three-level Box-Behnken design was used to evaluate the effects of these parameters on the sorption percentage. A second-order quadratic model suggested the optimum conditions (initial Cr{sup 6+} concentration 100 mg/L, pH of 5.0, biomass dosage of 5.0 mg, and time of sorption 4 h) resulted in the improvement of sorption of Cr{sup 6+} from 12.47 to 49.98% as well as the improvement of the sorption capacity from 0.1036 to 0.5 mg/g. Analysis of variance (ANOVA) for the above-mentioned response variables yielded a high coefficient of determination (R{sup 2}) value of 0.9985 and 0.9025 for the sorption capacity and sorption percentage, respectively. The desirability plot and overlay plot suggested the significance of the designed model. This is the first report on Cr{sup 6+} sorption by M. racemosus using statistical experimental design employing RSM. (Abstract Copyright [2010], Wiley Periodicals, Inc.)
International Nuclear Information System (INIS)
Wielage, B.; Drozak, J.
1992-01-01
The hybrid-technological combination of the atmospheric plasma spraying for the application of a high-temperature filler metal followed by a brazing process was analyzed in terms of structure and mechanical properties of X5CrNi18 10 and NiCr20TiAl brazing joints. The thickness of the filler metal layer was minimized at [de
Hålenius, U.; Andreozzi, G. B.; Skogby, H.
2009-04-01
Recent studies on binary mineral solid solution series utilising synchrotron based x-ray absorption spectroscopies have indicated strong structural relaxation. For instance, it has been suggested that the real Cr-O bond distances remain nearly constant (relaxation parameter (É) of 0.85, where É=1 equals full relaxation) over the entire compositional range of the MgAl2O4-MgCr2O4 series (Juhin et al. 2007). In the present study we have measured room temperature optical absorption spectra of synthetic single crystals of the ZnAl2-2xCr2xO4 (0.03?x?1) and MgAl2-2xCr2xO4(0.02?x?1) series with the aim to explore the real architecture of the structure and in particular the Cr-O distance as function of composition. Our crystals were synthesized by means of flux-growth methods under atmospheric pressure and temperature profiles resulting in an estimated cation ordering temperature of ca 850 °C. Crystals close to the spinel (sensu stricto) and gahnite end-member compositions were faintly red in colour. With increasing Cr-content the crystals become more intensely red-coloured and at the higher Cr-contents there is a distinct shift towards a dark greenish colouration. These colour changes are reflected in the measured optical spectra by the position and intensity of the two spin-allowed electronic d-d transitions in octahedrally coordinated Cr3+ at ca 18000 (4A2g -4T2g (4F) transition) and 25000 cm-1(4A2g -4T1g (4F) transition). The energy of the first transition (?1-band) is ca 1200 cm-1 lower in magnesiochromite than in weakly Cr-doped spinel (x=0.02) and ca 1400 cm-1 lower in zincochromite than in gahnite with the lowest Cr-content (x=0.03). Concomitantly the energy of the second transition (?2-band) decreases with increasing Cr-content in both series by ca. 1800 cm-1. From the position of the ?1-band, a decrease in crystal field splitting, 10Dq, for six-coordinated Cr3+ with increasing Cr-content in the MgAl2-2xCr2xO4 and ZnAl2-2xCr2xO4 series of 6.5 and 7
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R. Golsorkhtabar
2007-03-01
Full Text Available We investigated the structural, magnetic and electronic properties of NixCr1-x alloy in the range 0.125≤ x ≤0.875 by using FP-LAPW method to solve Kohn-Sham equations. In structural study, we calculated the formation energy, lattice parameter and bulk modulus for bcc and fcc structures within ferromagnetic, ferromagnetic and paramagnetic phases. Our results indicate that the system preference for alloy formation is higher in the range of x=0.625 – 0.75 compared to other studied concentrations. Moreover, by investigation of the values obtained for the lattice parameter and bulk modulus we found out that Cr-Ni bond is weaker than Ni-Ni and Cr-Cr bonds. Additionally, our magnetic results indicate that the magnetic interactions among atoms in bcc structures have probably RKKY behavior. Finally, our results show that the Ni0.75Cr0.25 alloy with fcc structure ans spin polarization of 90% has the highest magnetic and structural stability.
International Nuclear Information System (INIS)
Fabian, F.A.; Pedra, P.P.; Moura, K.O.; Duque, J.G.S.; Meneses, C.T.
2016-01-01
In this work, we have carried out a detailed study of the magnetic and structural properties of YFe 1−x Cr x O 3 (0≤x≤1) samples with orthorhombic structure obtained by co-precipitation method. Analysis of X-ray diffraction data using Rietveld refinement show that all samples present an orthorhombic crystal system with space group Pnma. Besides, we have observed a reduction of unit cell volume with increasing of the Cr concentration. SEM images show the formation of grains of micrometer order. X-ray Absorption near edge spectroscopy (XANES) measurements show a shift of absorption edge which can be indicate there is (i) different oxidation states to Fe and Cr ions and/or (ii) a changing in the point symmetry of Fe and Cr ions to the compounds. The magnetization measurements indicate a continuous decreasing of the magnetic transition temperature as function of chromium doping. The reversal magnetization effect was observed to concentrations around x=0.5. Besides, the deviation of the Curie–Weiss law and a weak ferromagnetic behavior observed at room temperature in the M vs H curves can be attributed to the strong magnetic interactions between the transition metals with different oxidation states. - Highlights: • YFe 1−x Cr x O 3 (0≤x≤1) samples were synthesized by co-precipitation method. • XRD dates showed a reduction of unit cell volume with addition of Cr. • XANES dates showed difference in the oxidation states to Cr and Fe. • MZFC-MFC indicate a decreasing of the T N as function of chromium doping. • MFC curve for x=0.5 concentration was observed the reverse magnetization effect.
Photocatalytic CO2 reduction by Cr-substituted Ba2 (In2-xCrx)O5·(H2O)δ (0.04 ≤ x ≤ 0.60)
Yoon, Songhak; Gaul, Michael; Sharma, Sitansh; Son, Kwanghyo; Hagemann, Hans; Ziegenbalg, Dirk; Schwingenschlö gl, Udo; Widenmeyer, Marc; Weidenkaff, Anke
2018-01-01
Cr-substituted polycrystalline Ba2(In2-xCrx)O5·(H2O)δ powders (0.04 ≤ x ≤ 0.60) were synthesized by solid state reaction to investigate the relation of crystal structure, thermochemical, magnetic, and optical properties. The Cr-substitution results in an unit cell expansion and formation of the higher-symmetric tetragonal phase together with increased oxygen and hydrogen contents. Magnetic property measurements reveal that the diamagnetic pristine Ba2In2O5·(H2O)δ becomes magnetically ordered upon Cr-substitution. By UV–vis spectroscopy a gradual shift of the absorption-edge energy to lower values was observed. Numerical calculations showed that the observed bandgap narrowing was ascribed to the Cr induced states near the Fermi level. The correlation between the changes of crystal chemistry, magnetic, and optical properties of Cr-substituted Ba2(In2-xCrx)O5·(H2O)δ can be explained by the replacement of In by Cr. Consequently, an enhanced photocatalytic CO2 reduction activity was observed with increasing Cr substitution, compatible with the state-of-the-art high surface area TiO2 photocatalyst (P-25).
Photocatalytic CO2 reduction by Cr-substituted Ba2 (In2-xCrx)O5·(H2O)δ (0.04 ≤ x ≤ 0.60)
Yoon, Songhak
2018-02-09
Cr-substituted polycrystalline Ba2(In2-xCrx)O5·(H2O)δ powders (0.04 ≤ x ≤ 0.60) were synthesized by solid state reaction to investigate the relation of crystal structure, thermochemical, magnetic, and optical properties. The Cr-substitution results in an unit cell expansion and formation of the higher-symmetric tetragonal phase together with increased oxygen and hydrogen contents. Magnetic property measurements reveal that the diamagnetic pristine Ba2In2O5·(H2O)δ becomes magnetically ordered upon Cr-substitution. By UV–vis spectroscopy a gradual shift of the absorption-edge energy to lower values was observed. Numerical calculations showed that the observed bandgap narrowing was ascribed to the Cr induced states near the Fermi level. The correlation between the changes of crystal chemistry, magnetic, and optical properties of Cr-substituted Ba2(In2-xCrx)O5·(H2O)δ can be explained by the replacement of In by Cr. Consequently, an enhanced photocatalytic CO2 reduction activity was observed with increasing Cr substitution, compatible with the state-of-the-art high surface area TiO2 photocatalyst (P-25).
Hydrogen absorption/desorption properties in the TiCrV based alloys
Directory of Open Access Journals (Sweden)
A. Martínez
2012-10-01
Full Text Available Three different Ti-based alloys with bcc structure and Laves phase were studied. The TiCr1.1V0.9, TiCr1.1V0.45Nb0.45 and TiCr1.1V0.9 + 4%Zr7Ni10 alloys were melted in arc furnace under argon atmosphere. The hydrogen absorption capacity was measured by using aparatus type Sievert's. Crystal structures, and the lattice parameters were determined by using X-ray diffraction, XRD. Microestructural analysis was performed by scanning electron microscope, SEM and electron dispersive X-ray, EDS. The hydrogen storage capacity attained a value of 3.6 wt. (% for TiCr1.1V0.9 alloy in a time of 9 minutes, 3.3 wt. (% for TiCr1.1V0.45Nb0.45 alloy in a time of 7 minutes and 3.6 wt. (% TiCr1.1V0.9 + 4%Zr7Ni10 with an increase of the hydrogen absorption kinetics attained in 2 minutes. This indicates that the addition of Nb and 4%Zr7Ni10 to the TiCrV alloy acts as catalysts to accelerate the hydrogen absorption kinetics.
Electrochemical hydrogen storage in ZrCrNiPd{sub x} alloys
Energy Technology Data Exchange (ETDEWEB)
Ruiz, F.C. [Centro Atomico Bariloche (CAB), Comision Nacional de Energia Atomica (CNEA), C. P. 8400, S. C. de Bariloche (RN) (Argentina); CONICET Consejo Nacional de Investigaciones Cientificas y Tecnicas, Av. Rivadavia 1917, C1033AAJ, Ciudad de Buenos Aires (Argentina); Peretti, H.A. [Centro Atomico Bariloche (CAB), Comision Nacional de Energia Atomica (CNEA), C. P. 8400, S. C. de Bariloche (RN) (Argentina); Instituto Balseiro, Universidad Nacional de Cuyo, C. P. 8400, S. C. de Bariloche (RN) (Argentina); Visintin, A. [CONICET Consejo Nacional de Investigaciones Cientificas y Tecnicas, Av. Rivadavia 1917, C1033AAJ, Ciudad de Buenos Aires (Argentina); Instituto de Investigaciones Fisicoquimicas, Teoricas y Aplicadas, Universidad Nacional de La Plata, Suc. 4, C.C.: 16/Comision de Investigaciones Cientificas Provincia de Buenos Aires (C.I.C.), CP: 1900, La Plata (Argentina)
2010-06-15
The consumption of rechargeable batteries at worldwide level has increased constantly in the last years, mainly due to the use of portable devices such as cellular phones, digital cameras, computers, music and video reproducers, etc. Nickel Metal Hydride (NiMH) is a rechargeable battery system widely used in these devices, also including the most of electrical and hybrid vehicles (EV and HEV). The study of hydride forming alloys is fundamental for its use as negative electrode component in NiMH batteries. In previous works, the electrocatalytic effect of Pd element addition to the electrode, in powder form and by means of electroless technique, has been studied. In this work, AB{sub 2}-type alloys are studied, in which Pd is incorporated to the structure by re-melting inside an arc furnace. The base alloy composition is ZrCrNi, and the composition of the elaborated compounds is ZrCrNiPd{sub x} (x = 0.095 and 0.19). The effect of the composition modification on these materials on properties such as electrochemical discharge capacity, activation and high rate dischargeability (HRD) is analyzed. (author)
Energy Technology Data Exchange (ETDEWEB)
Long Youwen; Yang Liuxiang; Lv Yuxi; Liu Qingqing; Jin Changqing [Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China); Zhou Jianshi; Goodenough, John B, E-mail: ywlong@iphy.ac.cn, E-mail: Jin@iphy.ac.cn [Texas Materials Institute, University of Texas, 1 University Station, C2200, Austin, TX 78712 (United States)
2011-09-07
Polycrystalline samples of the perovskite family Sr{sub 1-x}Ca{sub x}CrO{sub 3} have been prepared at high pressure and temperature in steps of 1/6 over the range 0{<=}x{<=}1. Rietveld analysis shows a series of structural phase transitions from cubic to tetragonal to orthorhombic with increasing x. The cubic samples have no long-range magnetic order; the other samples become antiferromagnetically ordered below a T{sub N} that increases with x. At ambient pressure, the electric transport properties of the cubic and tetragonal phases are semiconducting with a small (meV range) activation energy that increases with x; the orthorhombic phase exhibits variable-range hopping rather than the small-polaron behavior typically found for mixed-valent, localized-electron configurations. Above a pressure P = P{sub C}, a smooth insulator-metal transition is found at a T{sub IM} that decreases with increasing P for a fixed x; P{sub C} increases with x. These phenomena are rationalized qualitatively with a {pi}*-band model having a width W{sub {pi}} that approaches crossover from itinerant-electron to localized-electron behavior as W{sub {pi}} decreases with increasing x. The smaller size of the Ca{sup 2+} ion induces the structural changes and the greater acidity of the Ca{sup 2+} ion is primarily responsible for narrowing W{sub {pi}} as x increases. (paper)
International Nuclear Information System (INIS)
Rajabi, M.; Simchi, A.; Davami, P.
2008-01-01
Al-20Si-5Fe-2X (X = Cu, Ni and Cr) ribbons were produced by melt-spinning and consolidated by hot pressing at 400 deg. C for 60 min. The microstructure of the ribbons and the consolidated alloys was investigated using optical microscopy (OM), scanning electron microscopy (SEM), X-ray diffractometry (XRD) method, and transmission electron microscopy (TEM). The hardness and compressive strength of the specimens at ambient and elevated temperatures were examined. The microstructure of the ribbons exhibited featureless and dendritic zones. Results of XRD and TEM showed formation of spherically shaped Si particles with an average diameter of 20 nm. Ultrafine Si (110-150 nm) and iron-containing intermetallic particles were noticed in the microstructure of the consolidated ribbons. An improved strength was achieved by alloying of Al-20Si-5Fe with Cu, Ni, and Cr. Nickel was found to be the most effective element in increasing the maximum stress, particularly at elevated temperatures
Energy Technology Data Exchange (ETDEWEB)
Ivantsov, R.D. [Kirensky Institute of Physics, Russian Academy of Sciences, Krasnoyarsk, 660036 (Russian Federation); Edelman, I.S., E-mail: ise@iph.krasn.ru [Kirensky Institute of Physics, Russian Academy of Sciences, Krasnoyarsk, 660036 (Russian Federation); Zharkov, S.M.; Velikanov, D.A. [Kirensky Institute of Physics, Russian Academy of Sciences, Krasnoyarsk, 660036 (Russian Federation); Siberian Federal University, Krasnoyarsk, 660041 (Russian Federation); Petrov, D.A. [Kirensky Institute of Physics, Russian Academy of Sciences, Krasnoyarsk, 660036 (Russian Federation); Ovchinnikov, S.G. [Kirensky Institute of Physics, Russian Academy of Sciences, Krasnoyarsk, 660036 (Russian Federation); Siberian Federal University, Krasnoyarsk, 660041 (Russian Federation); Lin, Chun-Rong [National Pingtung University, Pingtung City, Pingtung County, 90003, Taiwan (China); Li, Oksana [Siberian Federal University, Krasnoyarsk, 660041 (Russian Federation); National Pingtung University, Pingtung City, Pingtung County, 90003, Taiwan (China); Tseng, Yaw-Teng [National Pingtung University, Pingtung City, Pingtung County, 90003, Taiwan (China)
2015-11-25
Cu{sub 1−x}Fe{sub x}Cr{sub 2}Se{sub 4} nanoparticles with x = 0, 0.2, and 0.4 were synthesized via thermal decomposition of metal nitrate or chloride salts and selenium powder using different precursor compositions and processing details. Single crystalline nano-belts or nano-rods coexist in the synthesized powder samples with hexagon-shaped plates in dependence on the precursor composition. The belts gathered into conglomerates forming “hierarchical” particles. Visible magnetic circular dichroism (MCD) of Cu{sub 1−x}Fe{sub x}Cr{sub 2}Se{sub 4} nanoparticles embedded into a transparent matrix was investigated for the first time. The similarity of the MCD spectra of all samples showed the similarity of the nanoparticles electronic structure independent of their morphology. Basing on the MCD spectral maxima characteristics, electron transitions from the ground to the excited states were identified with the help of the conventional band theory and the multi-electron approach. - Highlights: • Single crystalline Cu{sub 1−x}Fe{sub x}Cr{sub 2}Se{sub 4} nanoparticles with x = 0, 0.2, 0.4 were synthesized. • Correlation between synthesis conditions and nanoparticles morphology were obtained. • The nanoparticles magnetization behavior was studied. • Visible MCD of the Cu{sub 1−x}Fe{sub x}Cr{sub 2}Se{sub 4} nanoparticles were studied for the first time.
Directory of Open Access Journals (Sweden)
Xi Liu
2016-12-01
Full Text Available The compressibility of the spinel solid solutions, (Mg1−xMnxCr2O4 with x = 0.00 (0, 0.20 (0, 0.44 (2, 0.61 (2, 0.77 (2 and 1.00 (0, has been investigated by using a diamond-anvil cell coupled with synchrotron X-ray radiation up to ∼10 GPa (ambient T. The second-order Birch–Murnaghan equation of state was used to fit the PV data, yielding the following values for the isothermal bulk moduli (KT, 198.2 (36, 187.8 (87, 176.1 (32, 168.7 (52, 192.9 (61 and 199.2 (61 GPa, for the spinel solid solutions with x = 0.00 (0, 0.20 (0, 0.44 (2, 0.61 (2, 0.77 (2 and 1.00 (0, respectively (KT′ fixed as 4. The KT value of the MgCr2O4 spinel is in good agreement with existing experimental determinations and theoretical calculations. The correlation between the KT and x is not monotonic, with the KT values similar at both ends of the binary MgCr2O4MnCr2O4, but decreasing towards the middle. This non-monotonic correlation can be described by two equations, KT = −49.2 (11x + 198.0 (4 (x ≤ ∼0.6 and KT = 92 (41x + 115 (30 (x ≥ ∼0.6, and can be explained by the evolution of the average bond lengths of the tetrahedra and octahedra of the spinel solid solutions. Additionally, the relationship between the thermal expansion coefficient and composition is correspondingly reinterpreted, the continuous deformation of the oxygen array is demonstrated, and the evolution of the component polyhedra is discussed for this series of spinel solid solutions. Our results suggest that the correlation between the KT and composition of a solid solution series may be complicated, and great care should be paid while estimating the KT of some intermediate compositions from the KT of the end-members.
International Nuclear Information System (INIS)
Mizuguchi, M.; Manago, T.; Akinaga, H.; Yamada, T.; Yagi-Watanabe, K.; Yuri, M.; Chen, C.T.; Shirai, M.
2004-01-01
Full text: Half-metallic ferromagnets such as CrO 2 and Heusler alloys have attracted a great deal of attention due to its application to spin-dependent device. We have predicted by first principle calculations that zinc-blende (zb) type CrAs, which normally exists in a MnP type, shows a half-metallic band structure, and succeeded in fabrication of this film. However, the epitaxial growth with maintaining a zb structure was limited up to around the nominal thickness of 3 nm. In this contribution, ultraviolet magnetic circular dichroism (MCD) and x-ray absorption spectroscopy (XAS) of CrAs multilayers are reported. These multilayers include zb-CrAs layers and low-temperature GaAs layers stacked alternately, and total thicknesses of zb- CrAs are thicker than 3 nm. Incident beam with the photon energy from 4 to 8 eV were used, and samples were attached on a magnet with the magnetic field of 1.0 T for the MCD measurements. Strong signal with the peak top at 6.5 eV is observed in the MCD spectrum. It can be seen that the experimental spectrum has a good agreement with the theoretical one, which indicates the formation of a superstructure as designed. It was also clarified by the XAS measurement using incident beam from 560 to 600 eV that peak positions of these multilayers shift systematically according to the thickness of each layer. The CrAs/GaAs multilayer is also expected to possess a half-metallic property by the theoretical calculation, therefore, the present result shows the multilayer will be the promising candidate as the spin electronics material
Chemical shift of Mn and Cr K-edges in X-ray absorption ...
Indian Academy of Sciences (India)
particularly on Mn and Cr compounds (Ghatikar et al 1977;. Padalia and Nayak 1977; ... conventional X-ray sources and hence may lack reliability. 2. Experimental ..... with the result obtained by Hinge et al (2011) for Cu com- pounds and is ... Chem. 84 2200. Nietubyc R, Sobczak E and Attenkofer K E 2001 J. Alloys Compd.
Magnetism and electronic structure of CoFeCrX (X = Si, Ge) Heusler alloys
International Nuclear Information System (INIS)
Jin, Y.; O'Connell, A.; Kharel, P.; Lukashev, P.; Staten, B.; Tutic, I.; Valloppilly, S.; Herran, J.; Mitrakumar, M.; Bhusal, B.; Huh, Y.; Yang, K.; Skomski, R.; Sellmyer, D. J.
2016-01-01
The structural, electronic, and magnetic properties of CoFeCrX (X = Si, Ge) Heusler alloys have been investigated. Experimentally, the alloys were synthesized in the cubic L2 1 structure with small disorder. The cubic phase of CoFeCrSi was found to be highly stable against heat treatment, but CoFeCrGe disintegrated into other new compounds when the temperature reached 402 °C (675 K). Although the first-principle calculation predicted the possibility of tetragonal phase in CoFeCrGe, the tetragonal phase could not be stabilized experimentally. Both CoFeCrSi and CoFeCrGe compounds showed ferrimagnetic spin order at room temperature and have Curie temperatures (T C ) significantly above room temperature. The measured T C for CoFeCrSi is 790 K but that of CoFeCrGe could not be measured due to its dissociation into new compounds at 675 K. The saturation magnetizations of CoFeCrSi and CoFeCrGe are 2.82 μ B /f.u. and 2.78 μ B /f.u., respectively, which are close to the theoretically predicted value of 3 μ B /f.u. for their half-metallic phases. The calculated band gaps for CoFeCrSi and CoFeCrGe are, respectively, 1 eV and 0.5 eV. These materials have potential for spintronic device applications, as they exhibit half-metallic electronic structures with large band gaps, and Curie temperatures significantly above room temperature.
Energy Technology Data Exchange (ETDEWEB)
Zhao Lijie; Shen Shuchang; Yu Haiming [Qiqihar Univ., HL (China). Dept. of Chemistry and Chemical Engineering
2008-07-15
A novel polyoxometalated-based compound, {l_brace}[Pr(H{sub 2}O){sub 7}][CrMo{sub 6}H{sub 6}O{sub 24}]{r_brace} . 4H{sub 2}O, was prepared and characterized by elemental analysis, infrared and ultraviolet spectroscopy, TG measurement and single crystal X-ray diffraction. A chain-like coordination polymer is formed from a heteropolyanion [CrMo{sub 6}H{sub 6}O{sub 24}]{sup 3} as a building unit and [Pr(H{sub 2}O){sub 7}]{sup 3+} cations as linker. The chains are linked into an extensive three-dimensional supramolecular network through hydrogen bonding. The synthesis of 1 is accomplished only from pre-synthesized Anderson clusters, but not from simple starting materials. (orig.)
26 x 6.6 radial-belted aircraft tire performance
Davis, Pamela A.; Martinson, Veloria J.; Yager, Thomas J.; Stubbs, Sandy M.
1991-01-01
Preliminary results from testing of 26 x 6.6 radial-belted and bias-ply aircraft tires at NASA Langley's Aircraft Landing Dynamics Facility (ALDF) are reviewed. The 26 x 6.6 tire size evaluation includes cornering performance tests throughout the aircraft ground operational speed range for both dry and wet runway surfaces. Static test results to define 26 x 6.6 tire vertical stiffness properties are also presented and discussed.
Directory of Open Access Journals (Sweden)
Sebastián Zappa
Full Text Available Resumen Los aceros inoxidables dúplex poseen una microestructura dual (ferrita y austenita con contenidos aproximadamente iguales y se caracterizan por tener buena soldabilidad, buenas propiedades mecánicas y una alta resistencia a la corrosión generalizada y localizada. Gracias a estas características, estos aceros son los principales materiales a emplear en cañerías con altas exigencias, ampliamente utilizados en varias industrias, principalmente la petroquímica. Dichas propiedades están controladas por la composición química, el equilibrio microestructural y la ausencia de compuestos intermetálicos. El objetivo de este trabajo fue estudiar la influencia de la composición química del metal de aporte y el calor aportado sobre la microestructura y las propiedades mecánicas en juntas soldadas de cañerías de acero inoxidable dúplex. El metal base utilizado fue un acero inoxidable dúplex UNS S31803 de 8” de diámetro y 8,18 mm de espesor y los metales de aporte fueron dos alambres tubulares que depositan aceros inoxidables dúplex y lean dúplex (AWS A5.22: E2209T1-1 y E2209T1-G, mediante el proceso de soldadura semi-automático bajo protección gaseosa, soldados con alto y bajo calor aportado. De cada probeta se extrajeron muestras donde se determinó la composición química, se realizó la caracterización microestructural y se determinaron las propiedades mecánicas (dureza, tracción y Charpy-V.
Kumar, Anil; Swarnakar, Akhilesh Kumar; Chopkar, Manoj
2018-05-01
In the current investigation, AlCoCrFeNiSi x (x = 0, 0.3, 0.6 and 0.9 in atomic ratio) high-entropy alloy systems are prepared by mechanical alloying and subsequently consolidated by spark plasma sintering. The microstructural and mechanical properties were analyzed to understand the effect of Si addition in AlCoCrFeNi alloy. The x-ray diffraction analysis reveals the supersaturated solid solution of the body-centered cubic structure after 20 h of ball milling. However, the consolidation promotes the transformation of body-centered phases partially into the face-centered cubic structure and sigma phases. A recently proposed geometric model based on the atomic stress theory has been extended for the first time to classify single phase and multi-phases on the high-entropy alloys prepared by mechanical alloying and spark plasma sintering process. Improved microhardness and better wear resistance were achieved as the Si content increased from 0 to 0.9 in the present high-entropy alloy.
Directory of Open Access Journals (Sweden)
José Luddey Marulanda Arevalo
2013-12-01
Full Text Available Los recubrimientos de aluminio-silicio fueron depositados sobre el acero inoxidable AISI 316 mediante deposición química de vapor en lecho fluidizado (CVD-FBR, en el rango de temperaturas de 540 a 560 ºC, utilizando un lecho formado por 2,5 g de silicio y 7,5 g de aluminio en polvo, y 90 g de lecho inerte (Alúmina, el cual se hizo fluidizar con Ar. Como gases activadores se usó una mezcla de HCl/H2, en relaciones de 1/10 a 1/16. Además, se varió el tiempo de deposición de los recubrimientos de 45 minutos a 1.5 horas, con una relación en volumen de 50% de gases activos y 50% de gases neutros. Se realizó una simulación termodinámica con la ayuda del programa informático Thermocalc, para obtener información de la posible composición y cantidad de material depositado, para las condiciones seleccionadas. En los recubrimientos se encuentran FeAl2Si, Fe2Al5 y FeAl2. Los recubrimientos aluminio-silicio fueron tratados térmicamente, para mejorar sus propiedades mecánicas y su comportamiento frente a la oxidación, por la interdifusión de los elementos de aleación, ya que el tratamiento térmico hace que el aluminio difunda hacia el substrato, y el hierro difunda hacia la superficie del recubrimiento, logrando la transformación de los compuestos anteriores en FeAl, Al2FeSi, Cr3Si, AlCrFe y AlFeNi.
Magnetocaloric effect in Sr2CrIrO6 double perovskite: Monte Carlo simulation
El Rhazouani, O.; Slassi, A.; Ziat, Y.; Benyoussef, A.
2017-05-01
Monte Carlo simulation (MCS) combined with the Metropolis algorithm has been performed to study the magnetocaloric effect (MCE) in the promising double perovskite (DP) Sr2CrIrO6 that has not so far been synthetized. This paper presents the global magneto-thermodynamic behavior of Sr2CrIrO6 compound in term of MCE and discusses the behavior in comparison to other DPs. Thermal dependence of the magnetization has been investigated for different values of reduced external magnetic field. Thermal magnetic entropy and its change have been obtained. The adiabatic temperature change and the relative cooling power have been established. Through the obtained results, Sr2CrIrO6 DP could have some potential applications for magnetic refrigeration over a wide temperature range above room temperature and at large magnetic fields.
Investigating the suitability of GaAs:Cr material for high flux X-ray imaging
Veale, M. C.; Bell, S. J.; Duarte, D. D.; French, M. J.; Hart, M.; Schneider, A.; Seller, P.; Wilson, M. D.; Kachkanov, V.; Lozinskaya, A. D.; Novikov, V. A.; Tolbanov, O. P.; Tyazhev, A.; Zarubin, A. N.
2014-12-01
Semi-insulating wafers of GaAs material with a thickness of 500μm have been compensated with chromium by Tomsk State University. Initial measurements have shown the material to have high resistivity (3 × 109Ωcm) and tests with pixel detectors on a 250 μm pitch produced uniform spectroscopic performance across an 80 × 80 pixel array. At present, there is a lack of detectors that are capable of operating at high X-ray fluxes (> 108 photons s-1 mm-2) in the energy range 5-50 keV. Under these conditions, the poor stopping power of silicon, as well as issues with radiation hardness, severely degrade the performance of traditional detectors. While high-Z materials such as CdTe and CdZnTe may have much greater stopping power, the formation of space charge within these detectors degrades detector performance. Initial measurements made with GaAs:Cr detectors suggest that many of its material properties make it suitable for these challenging conditions. In this paper the radiation hardness of the GaAs:Cr material has been measured on the B16 beam line at the Diamond Light Source synchrotron. Small pixel detectors were bonded to the STFC Hexitec ASIC and were irradiated with 3 × 108 photons s-1 mm-2 monochromatic 12 keV X-rays up to a maximum dose of 0.6 MGy. Measurements of the spectroscopic performance before and after irradiation have been used to assess the extent of the radiation damage.
Effects of Fe and Cr on corrosion behavior of ZrFeCr alloys in 500 oC steam
International Nuclear Information System (INIS)
Wang Jun; Fan Hongyuan; Xiong Ji; Liu Hong; Miao Zhi; Ying Shihao; Yang Gang
2011-01-01
Research highlights: Amount and size of SPP will effect the corrosion resistance of Zr alloy at 500 o C/10.3 MPa. - Abstract: A study of the corrosion behaviors of ZrFeCr alloy and the influence of microstructure on corrosion resistance are described by X-ray diffraction and scanning electron microscope in this paper. The results show that several ZrFeCr alloys exhibit protective behavior throughout the test and oxide growth is stable and protective. The best alloy has the composition Zr1.0Fe0.6Cr. Fitting of the weight gain curves for the protective oxide alloys in the region of protective behavior, it showed nearly cubic behavior for the most protective alloys. The Zr1.0Fe0.6Cr has the more laves Zr(Fe,Cr) 2 precipitate in matrix and it has the better corrosion resistance. The Zr0.2Fe0.1Cr has little precipitate, the biggest hydrogen absorption and the worst corrosion resistance. The number of precipitates and the amount of hydrogen absorption in Zr alloy plays an important role on corrosion resistance behaviors in 500 o C/10.3 MPa steam.
Microscopical investigation of steamside oxide on X20CrMoV121 superheater tubes
DEFF Research Database (Denmark)
Montgomery, Melanie; Hansson, Anette Nørgaard; Jensen, Søren A.
2011-01-01
X20CrMoV121 is a 12%Cr martensitic steel which has been used in power plants in Europe for many decades. Superheater tubes exposed for various durations up to 135,000 hours in power plants in Denmark at steam temperatures varying from 450 to 575°C were investigated. Light optical and scanning ele...... electron microscopy was used to investigate steamside oxide morphologies. At all temperatures there is a double layered oxide, however, the inner:outer oxide thickness is not always equal. At the lower steam temperature range of...
International Nuclear Information System (INIS)
Mula, Suhrit; Sahani, Pankajini; Pratihar, S.K.; Mal, Siddhartha; Koch, Carl C.
2011-01-01
Highlights: → Ball-milled Cu-Cr and Cu-Cr-SiC nanopowders successfully consolidated by microwave sintering. → Addition of nanosize SiC in Cu-Cr leads to enhanced sintered density, wear and hardness. → A good combination of wear resistance, hardness and electrical conductivity resulted in Cu 94 Cr 6 -4% SiC. → Microwave suscepting SiC particles played a pivotal role in good densification retaining matrix grains 99 Cr 1 , Cu 94 Cr 6 , Cu 99 Cr 1 -4 wt.% SiC and Cu 94 Cr 6 -4 wt.% SiC (average particle size ∼30 nm). The 50 h ball-milled samples were uniaxially pressed, and then pellets were sintered at 800 deg. C, 900 deg. C and 1000 deg. C for a constant soaking period of 30 min by microwave sintering technique. Microstructural characterization was carried out by X-ray diffraction (XRD), scanning electron microscopy (SEM) and atomic force microscopy (AFM). Sintered compacts resulted a highly densified compacts (∼95% relative density) while retaining ultra-fine grains (100-200 nm) in the matrix. The mechanical properties, namely, hardness and wear resistance, and electrical conductivity of the sintered specimens were also evaluated. The best combination of mechanical properties (e.g. hardness ∼2.4 GPa) and electrical conductivity (60.3% of IACS) were obtained for Cu 94 Cr 6 -4 wt.% SiC sintered at 900 deg. C. This is possibly due to presence of ultra-fine grains in the bulk samples, good densification and proper bonding between particles. The results were analyzed in the light of interactions of microwaves between metallic matrix and microwave susceptive SiC particulates.
Cr 3d surface and bulk states in Sn1-xCrxTe/Cr crystals
International Nuclear Information System (INIS)
Guziewicz, E.; Szamota-Sadowska, K.; Kowalski, B.J.; Grodzicka, E.; Story, T.; Orlowski, B.A.; Johnson, R.L.
1997-01-01
We report a new approach to investigate metal-semiconductor interface formation. Photoemission spectroscopy was applied in order to investigate the clean surface of a Sn 0.97 Cr 0.03 Te crystal and to observe its changes under sequential deposition of small amounts of Cr atoms. In order to analyse the Cr 3d contribution to the valence band, the Fano-type resonance tuned to the Cr 3p-3d transmission was used. The experiment was designed to follow the Sn 0.97 Cr 0.03 Te/Cr interface formation process. At the clean Sn 0.97 Cr 0.03 Te surface, the Cr 3d states contribution to the valence band was found to be positioned 0.8 eV below Fermi level. After the Cr deposition processes the contribution shifted to a higher binding energy and another contribution 5.8 eV below the Fermi level also observed. (author)
Microstructure of steel X 20 Cr 13 in the electron microscopical picture
International Nuclear Information System (INIS)
Gesatzke, W.
1982-01-01
The tempered microstructure of the steel X 20 Cr 13 is described by an electron microscopical overall picture and additional information is gained which would not be possible with the optical microscope. The large transmission area permits one to quantitatively evaluate a microstructure component which due to its small size can only be measured with electron microscope pictures. (orig.) [de
International Nuclear Information System (INIS)
Ma, Yuli; Liu, Xiaoqing; Li, Yang; Su, Yiguo; Chai, Zhanli; Wang, Xiaojing
2014-01-01
Graphical abstract: A well crystalline K 4 Nb 6 O 17 ·4.5H 2 O with a wide layer spacing possesses an excellent disposal performance for chromium species of Cr(VI) and Cr(III) as well as the superior recyclability due to its high stability and convenient regeneration process. - Highlights: • A nano-sheet K 4 Nb 6 O 17 ·4.5H 2 O with a large layer spacing was synthesized. • K 4 Nb 6 O 17 ·4.5H 2 O showed a superior photoreduction of Cr(VI) in an acidic solution. • The sample showed a high adsorption capacity of Cr(III) in a near neutral solution. • K 4 Nb 6 O 17 ·4.5H 2 O regenerated conveniently by immersing in a KOH solution. • A complete removal of chromium species was retained after recycling five times. - Abstract: A series of orthorhombic phase K 4 Nb 6 O 17 ·4.5H 2 O was synthesized via a hydrothermal approach. When presented in an acidic pH range, K 4 Nb 6 O 17 ·4.5H 2 O showed a strong ability in quick reduction from Cr(VI) to Cr(III). The resulted Cr(III) ions were removed by an effective adsorption through simply adjusting the solution pH from strong acidity to near neutrality, owing to the sample's unique nano-sheet structure with a wide layer spacing. The Cr(III) ions adsorbed onto samples were released again for reusing by eluting with 1 mol L −1 HCl solution, and K 4 Nb 6 O 17 ·4.5H 2 O regenerated by immersing in a KOH solution. The reduction efficiency of Cr(VI) was still up to 98% after irradiation for 60 min, and the removal efficiency of Cr(III) ions was as high as 83% even after five cycles. Therefore, K 4 Nb 6 O 17 ·4.5H 2 O is clearly demonstrated to be an excellent dual functional material with quick photoreduction of Cr(VI) and high adsorptive capacity of Cr(III). The relevant materials reported herein might be found various environment-related applications
International Nuclear Information System (INIS)
Pinakidou, Fani; Kaprara, Efthimia; Katsikini, Maria; Paloura, Eleni C.; Simeonidis, Konstantinos; Mitrakas, Manassis
2016-01-01
The feasibility of implementing a Sn(II) oxy-hydroxide (Sn_6O_4(OH)_4) for the reduction and adsorption of Cr(VI) in drinking water treatment was investigated using XAFS spectroscopies at the Cr-K-edge. The analysis of the Cr-K-edge XANES and EXAFS spectra verified the effective use of Sn_6O_4(OH)_4 for successful Cr(VI) removal. Adsorption isotherms, as well as dynamic Rapid Small Scale Test (RSSCT) in NSF water matrix showed that Sn_6O_4(OH)_4 can decrease Cr(VI) concentration below the upcoming regulation limit of 10 μg/L for drinking water. Moreover, an uptake capacity of 7.2 μg/mg at breakthrough concentration of 10 μg/L was estimated from the RSSCT, while the residual Cr(VI) concentration ranged at sub-ppb level for a significant period of the experiment. Furthermore, no evidence for the formation of Cr(OH)_3 precipitates was found. On the contrary, Cr(III)-oxyanions were chemisorbed onto SnO_2, which was formed after Sn(II)-oxidation during Cr(VI)-reduction. Nevertheless, changes in the type of Cr(III)-inner sphere complexes were observed after increasing surface coverage: Cr(III)-oxyanions preferentially sorb in a geometry which combines both bidentate binuclear ("2C) and monodentate ("1V) geometries, at the expense of the present bidentate mononuclear ("2E) contributions. On the other hand, the pH during sorption does not affect the adsorption mechanism of Cr(III)-species. The implementation of Sn_6O_4(OH)_4 in water treatment technology combines the advantage of rapidly reducing a large amount of Cr(VI) due to donation of two electrons by Sn(II) and also the strong chemisorption of Cr(III) in a combination of the "2C and "1V configurations, which enhances the safe disposal of spent adsorbents. - Highlights: • Effective Cr(VI) removal from drinking water by Sn_6O_4(OH)_4 • Sn_6O_4(OH)_4 transformation to SnO_2 after Cr(VI) reduction to Cr(III) • Strong Cr(III) sorption onto SnO_2 by formation of inner sphere complexes • Cr(III) sorption
Ordering phenomena in FeCo-films and Fe/Cr-multilayers: an X-ray and neutron scattering study
Energy Technology Data Exchange (ETDEWEB)
Nickel, B.
2001-07-01
The following topics are covered: critical phenomena in thin films, critical adsorption, finite size scaling, FeCo Ising model, kinematical scattering theory for thin films, FeCo thin films, growth and characterisation of single crystal FeCo thin films, X-ray study of ordering in FeCo films, antiferromagnetic coupling in Fe/Cr multilayers, neutron scattering on Fe/Cr multilayers (WL)
Directory of Open Access Journals (Sweden)
Ricardo Moresca
2011-10-01
Full Text Available OBJETIVO: estudar os efeitos do nivelamento realizado com fios de NiTi termoativado e de aço inoxidável, avaliando-se as possíveis alterações na posição dos incisivos inferiores, em casos com extrações, correlacionando com o tempo de tratamento. MÉTODOS: a amostra foi composta de 36 indivíduos, de ambos os sexos, leucodermas brasileiros, com idade média inicial de 15 anos e 5 meses, portadores de más oclusões de Classes I e II, distribuídos em dois grupos. No Grupo 1 (n=17, o nivelamento foi realizado com a sequência 1, utilizando-se três fios - 0,016" e 0,019"x0,025" de NiTi termoativado, e 0,019"x0,025" de aço inoxidável. No Grupo 2 (n=19, foi testada a sequência 2, na qual foram utilizados apenas fios de aço inoxidável (0,014"; 0,016"; 0,018"; 0,020" e 0,019"x0,025" com torque passivo nos incisivos inferiores. Os dados foram coletados utilizando-se o método cefalométrico computadorizado e comparados pelo teste t de Student com o nível de significância de 5%. RESULTADOS: no Grupo 1, os incisivos inferiores inclinaram-se para lingual, com movimento significativo apenas da coroa (1,6mm. No Grupo 2, os incisivos inferiores permaneceram estáveis. Não houve alteração vertical em nenhum dos grupos. CONCLUSÕES: a sequência 2 proporcionou um melhor controle dos incisivos inferiores, não alterando suas posições iniciais, enquanto a sequência 1 permitiu a expressão do torque da prescrição utilizada, levando a uma inclinação lingual desses dentes. O tempo de tratamento foi menor utilizando-se a sequência 1. As variações biomecânicas estudadas apresentaram vantagens e desvantagens que devem ser conhecidas e ponderadas pelo ortodontista no planejamento do caso.OBJECTIVE: To study the effects of the leveling phase performed with heat activated NiTi and stainless steel archwires evaluating the possible changes in lower incisors position in extraction cases, as well as its correlation with treatment time. METHODS
Structure and magnetic properties of Cr nanoparticles and Cr2O3 nanoparticles
International Nuclear Information System (INIS)
Zhang, W.S.; Brueck, E.; Zhang, Z.D.; Tegus, O.; Li, W.F.; Si, P.Z.; Geng, D.Y.; Buschow, K.H.J.
2005-01-01
We have synthesized Cr nanoparticles by arc-discharge and Cr 2 O 3 nanoparticles by subsequent annealing the as-prepared Cr nanoparticles. The structure of these nanoparticles is studied by means of X-ray diffraction, X-ray photoelectron spectroscopy, and high-resolution transmission electron microscope. Most of the particles show a good crystal habit of well-defined cubic or orthorhombic shape, while some small particles show spherical shape. The as-prepared Cr nanoparticles have a BCC Cr core coated with a thin Cr 2 O 3 layer. Cr in the core of the particles heated at 873 K for 4 h is changed to Cr 2 O 3 . The results of magnetic measurements show that the Cr nanoparticles exhibit mainly antiferromagnetic properties, in addition to a weak-ferromagnetic component at lower fields. The weak-ferromagnetic component may be ascribed to uncompensated surface spins. For the field-cooled Cr 2 O 3 nanoparticles, an exchange bias is observed in the hysteresis loops, which can be interpreted as the exchange coupling between the uncompensated spins at the surface and the spins in the core of the Cr 2 O 3 nanoparticles
Energy Technology Data Exchange (ETDEWEB)
Garcia-Lastra, J M [Nano-Bio Spectroscopy Group and European Theoretical Spectroscopy Facility (ETSF), Departamento Fisica de Materiales UPV/EHU, Apartado 1072, 20018 San Sebastian (Spain); Barriuso, M T [Departamento de Fisica Moderna, Universidad de Cantabria, E-39005 Santander (Spain); Aramburu, J A; Moreno, M, E-mail: scpgalaj@ehu.e [Departamento de Ciencias de la Tierra y Fisica de la Materia Condensada, Universidad de Cantabria, E-39005 Santander (Spain)
2010-04-21
The actual value of axial, R{sub ax}, and equatorial, R{sub eq}, impurity-ligand distances for Cr{sup 3+} embedded in tetragonal K{sub 2}MgX{sub 4} (X = F, Cl) lattices has been explored by means of density functional theory (DFT) calculations on clusters involving up to 69 ions using two different functionals. For K{sub 2}MgF{sub 4}:Cr{sup 3+} R{sub eq} and R{sub ax} are found to be coincident within only 0.5 pm. When the g tensor of K{sub 2}MgF{sub 4}:Cr{sup 3+} is derived considering only the CrF{sub 6}{sup 3-} unit in vacuo at the calculated equilibrium geometry the g{sub perpendicular}-g{sub ||} quantity fails to reproduce the experimental value by one order of magnitude. In contrast, when the active electrons localized in the CrX{sub 6}{sup 3-} complex (X = F, Cl) are allowed to feel the anisotropic electric field coming from the rest of the lattice ions the splitting in the first excited state, {sup 4}T{sub 2}, increases by one order of magnitude. The present results thus show that the g tensor anisotropy and the zero-field splitting constant, D, observed for K{sub 2}MgX{sub 4}:Cr{sup 3+} (X = F, Cl) are not mainly due to a local deformation of the CrX{sub 6}{sup 3-} octahedron but to the action of the internal electric field, often ignored when seeking the microscopic origin of electronic properties due to impurities in insulating lattices. Accordingly, serious doubts on the validity of the superposition model are cast by the present work.
Directory of Open Access Journals (Sweden)
Belzunce, F. J.
2004-04-01
Full Text Available The corrosion behaviour of stainless steel reinforced bars used in civil engineering was studied. Different electrochemical tests were performed using several stainless steel bars (austenitic and duplex, hot and cold rolled, in the presence of a solution, which simulates the contact with salt contaminated concrete. The corrosion rates were determined and also their behaviour against localized corrosion (pitting.
Se ha realizado un estudio sobre la resistencia a la corrosión de barras corrugadas de acero inoxidable utilizadas en construcción civil para armar el hormigón. Con este objeto se han realizado diferentes ensayos electroquímicos en presencia de un medio acuoso básico, que simula el contacto con hormigón contaminado con sal, y se ha determinado la velocidad de corrosión y la resistencia a la formación de picaduras de diferentes calidades de aceros inoxidables (austeníticos y dúplex, tanto conformadas en caliente como en frío.
Formación de maclas durante el enfriamiento en aceros inoxidables superferríticos envejecidos
Directory of Open Access Journals (Sweden)
Salán, M. N.
2005-12-01
Full Text Available Superferritic stainless steels show a BCC structure free of austenite at any temperature. Intermediate ageing temperatures, close to 475 °C, induce a-chromium content modulation and only after long periods of time, it is possible to detect chromium rich α' phase, which is responsible for embrittlement (475 °C embrittlement. In this work, ageing thermal treatments at intermediate temperatures in the superferritic stainless steel DIN 1.4575, have allowed to relate the associated hardness increase with time and temperature by means of a relationship that is compatible with a thermally activated process. After quenching from ageing temperature, twinning formation has been observed, and the extent of twinning is proportional to the increase in hardness, showing in this way that twinning density is proportional to embrittlement level.
Los aceros inoxidables superferríticos se caracterizan por su estructura cúbica centrada, libre de austenita a cualquier temperatura. Sometidos a temperaturas intermedias, próximas a 475 °C, revelan una modulación del contenido en Cr de la red. Después de tiempos prolongados se forma fase α', fragilizante y rica en cromo, fenómeno conocido como fragilización a 475 °C. En este trabajo, los tratamientos de envejecimiento realizados a temperaturas intermedias para un superferrítico DIN 1.4575 han permitido relacionar el incremento de dureza asociado a éstos con el tiempo de tratamiento, mediante una expresión coherente con un proceso térmicamente activado. Por otra parte, se ha detectado la presencia de maclas en el acero envejecido y templado en agua, siendo proporcional su densidad al grado de endurecimiento provocado por el tratamiento.
Low and high cycle fatigue behaviour of steel-X6CRNI1811 (Type 304 SS) in air and flowing sodium
International Nuclear Information System (INIS)
Huthmann, H.; Jenner, G.
Strain controlled LCF-tests were performed on X6CrNi1811 steel (Type 304 SS) in air and flowing sodium in a non-isothermal sodium loop. The results measured at 550 deg. C in an upstream position of the sodium loop show an increase in fatigue life in the strain range from about 1.5% to 0.4% for the base material in the as-received condition while the welded joints remain unaffected by the environment. The LCF-behaviour of base material specimens tested at 500 deg. C in a downstream position after a prior pre-exposure to sodium (4058 h, 500 deg. C) is also improved in comparison to parallel specimens tested in air with comparable thermal aging. Load controlled HCF-tests performed on X6CrNi1811 steel at 550 deg. C show a significant increase in fatigue life in the low cycle region (Nsub(f) 6 cycles) and a higher endurance limit for the base material in sodium but no influence of the environment is indicated for the welded joints. (author)
Berthod, Patrice
2018-06-01
Nickel-based cast alloys rich in chromium and reinforced by TaC carbides are potentially very interesting alloys for applications at elevated temperatures. Unfortunately, unlike cobalt-chromium and iron-chromium alloys, it is difficult to obtain exclusively TaC as primary carbides in Ni-Cr alloys. In alloys containing 30 wt pct Cr tantalum, carbides coexist with chromium carbides. The latter tend to weaken the alloy at elevated temperatures because they become rapidly spherical and then quickly lose their reinforcing effect. In this work, we attempted to stabilize TaC as a single carbide phase by testing different chromium contents in the [0, 50 wt pct] range. Six alloys containing 0.4C and 6Ta, weight contents corresponding to equivalent molar contents, were elaborated by foundry, and their as-cast microstructures were characterized. Samples of all alloys were exposed to 1127 °C and 1237 °C for 24 hours to characterize their stabilized microstructures. The surface fractions of chromium carbides and tantalum carbides were measured by image analysis, and their evolutions vs the chromium content were studied. For the chosen C and Ta contents, it appears that obtaining TaC only is possible by decreasing the chromium content to 10 wt pct. At the same time, TaC fractions are unfortunately too low because a large portion of tantalum integrates into the solid solution in the matrix. A second consequence is a critical decrease in oxidation resistance. Other possible methods to stabilize TaC as a single carbide are evocated, such as the simultaneous increase in Ta and decrease in chromium from 30 wt pct Cr.
Energy Technology Data Exchange (ETDEWEB)
Pinakidou, Fani; Kaprara, Efthimia [Aristotle University of Thessaloniki, School of Chemical Engineering, Analytical Chemistry Laboratory, 54124 Thessaloniki (Greece); Katsikini, Maria; Paloura, Eleni C.; Simeonidis, Konstantinos [Aristotle University of Thessaloniki, School of Physics, Department of Solid State Physics, 54124 Thessaloniki (Greece); Mitrakas, Manassis, E-mail: manasis@eng.auth.gr [Aristotle University of Thessaloniki, School of Chemical Engineering, Analytical Chemistry Laboratory, 54124 Thessaloniki (Greece)
2016-05-01
The feasibility of implementing a Sn(II) oxy-hydroxide (Sn{sub 6}O{sub 4}(OH){sub 4}) for the reduction and adsorption of Cr(VI) in drinking water treatment was investigated using XAFS spectroscopies at the Cr-K-edge. The analysis of the Cr-K-edge XANES and EXAFS spectra verified the effective use of Sn{sub 6}O{sub 4}(OH){sub 4} for successful Cr(VI) removal. Adsorption isotherms, as well as dynamic Rapid Small Scale Test (RSSCT) in NSF water matrix showed that Sn{sub 6}O{sub 4}(OH){sub 4} can decrease Cr(VI) concentration below the upcoming regulation limit of 10 μg/L for drinking water. Moreover, an uptake capacity of 7.2 μg/mg at breakthrough concentration of 10 μg/L was estimated from the RSSCT, while the residual Cr(VI) concentration ranged at sub-ppb level for a significant period of the experiment. Furthermore, no evidence for the formation of Cr(OH){sub 3} precipitates was found. On the contrary, Cr(III)-oxyanions were chemisorbed onto SnO{sub 2}, which was formed after Sn(II)-oxidation during Cr(VI)-reduction. Nevertheless, changes in the type of Cr(III)-inner sphere complexes were observed after increasing surface coverage: Cr(III)-oxyanions preferentially sorb in a geometry which combines both bidentate binuclear ({sup 2}C) and monodentate ({sup 1}V) geometries, at the expense of the present bidentate mononuclear ({sup 2}E) contributions. On the other hand, the pH during sorption does not affect the adsorption mechanism of Cr(III)-species. The implementation of Sn{sub 6}O{sub 4}(OH){sub 4} in water treatment technology combines the advantage of rapidly reducing a large amount of Cr(VI) due to donation of two electrons by Sn(II) and also the strong chemisorption of Cr(III) in a combination of the {sup 2}C and {sup 1}V configurations, which enhances the safe disposal of spent adsorbents. - Highlights: • Effective Cr(VI) removal from drinking water by Sn{sub 6}O{sub 4}(OH){sub 4} • Sn{sub 6}O{sub 4}(OH){sub 4} transformation to SnO{sub 2} after Cr
International Nuclear Information System (INIS)
Li, Q F; Zhu, X F; Chen, L F
2008-01-01
The electronic structures and magnetic properties are reported for ordered and disordered Sr 2 CrMoO 6 presenting oxygen vacancies or/and antisite defects (ASs). We investigate the stability of an antiparallel (AP) magnetic moment on Cr antisites and the calculations show that these solutions are more stable relative to the parallel solution for AS defects with or without oxygen vacancies. Electronic band structure calculations indicate that the perfect Sr 2 CrMoO 6 is half-metallic, and the half-metallic character is preserved for Sr 2 CrMoO 6 containing only oxygen vacancies, while the half-metallic nature is destroyed when 25% ASs (50% ASs) with or without oxygen vacancies is present. For 25% ASs with two oxygen vacancies, the system possibly shows nonmetallic behavior. The experimentally observed reduction of the magnetic moment mainly arises from an antiferromagnetic coupling of Cr-O-Cr (Cr-Cr) bonds in a disordered sample
Energy Technology Data Exchange (ETDEWEB)
Sukhorukov, Yu. P., E-mail: suhorukov@imp.uran.ru; Telegin, A. V.; Bebenin, N. G.; Zainullina, R. I.; Mostovshchikova, E. V.; Viglin, N. A. [Ural Branch, Russian Academy of Sciences, Mikheev Institute of Metal Physics (Russian Federation); Gan’shina, E. A.; Zykov, G. S. [Moscow State University (Russian Federation); Fedorov, V. A. [Russian Academy of Sciences, Kurnakov Institute of Inorganic Chemistry (Russian Federation); Menshchikova, T. K.; Buchkevich, A. A. [Ural Branch, Russian Academy of Sciences, Mikheev Institute of Metal Physics (Russian Federation)
2015-09-15
The concentration, temperature, and magnetic-field dependences of the magnetoreflection and magnetotransmission of natural light in the infrared spectral range and the Kerr effect in single crystals of ferromagnetic Hg{sub 1-x}Cd{sub x}Cr{sub 2}Se{sub 4} (0 ⩽ x ⩽ 1) spinels have been studied. A relationship of the magneto-optical properties to the electronic band structure of spinels has been established. The most significant changes in the spectra of magnetoreflection, magnetotransmission, and the Kerr effect are shown to be observed for 0.1 < x < 0.25 and are attributable to a rearrangement of the band structure as the composition changes.
Energy Technology Data Exchange (ETDEWEB)
Poater, Jordi; Cases, Montserrat; Fradera, Xavier; Duran, Miquel; Sola, Miquel
2003-10-15
The electron-pair density distributions of a series of 25 Fischer carbene complexes of the type (CO){sub 5}Cr=C(X)R (X=H, OH, OCH{sub 3}, NH{sub 2}, NHCH{sub 3} and R=H, CH{sub 3}, CH=CH{sub 2}, Ph, C-CH) are analyzed using the Atoms in Molecules theory. Localization and delocalization indices are used to characterize the electron pairing taking place in the Cr=C---X moiety in these complexes. Electron delocalization between the Cr and C atoms and between the C atom and the X group are related to the {pi}-donor strength of the X group and the degree of back-donation between the chromium pentacarbonyl and the carbene fragments. The results obtained with the Atoms in Molecules theory complement those obtained in a previous study by means of energy and charge decomposition analyses. Electron delocalization between the Cr atom and the X group is consistent with the hypothesis of a weak 3-center 4-electron bonding interaction in the Cr=C-X group of atoms. Except for X=H, {delta}(Cr,X) increases with the decrease of the {pi}-donor character of the X group.
Directory of Open Access Journals (Sweden)
Oñoro, J.
2006-02-01
Full Text Available Austenitic stainless steels with molybdenum present high mechanical properties and corrosion resistance to aggressive environments. These steels have been used to tank and vessel components for high corrosive liquids as phosphoric, nitric and sulphuric acids. These materials with low carbon and nitrogen addition have been proposed candidates as structural materials for the international thermonuclear experimental reactor (ITER in-vessel components. Molybdenum addition in austenitic stainless steel improves mechanical and corrosion properties, but with it can produce the presence of nitrogen microstructure modifications by presence or precipitation of second phases. This paper summarises the fatigue and corrosion fatigue behaviour of two 317LN stainless steels with different microstructure. Fully austenitic steel microstructure show better fatigue, corrosion fatigue resistance and better ductility than austenitic steel with delta ferrite microstructure, mainly at low stresses.
Los aceros inoxidables austeníticos con elevados contenidos en molibdeno presentan alta resistencia mecánica y resistencia a los medios corrosivos. Se utilizan en la construcción de depósitos y recipientes para el almacenamiento y transporte de líquidos altamente corrosivos, tales como ácido fosfórico, nítrico o sulfúrico. Estos materiales con bajo carbono y adiciones de nitrógeno han sido propuestos como candidatos para materiales estructurales en la fabricación de la vasija del reactor experimental termonuclear internacional (ITER. La adición de molibdeno mejora las propiedades frente a la corrosión de los aceros inoxidables austeníticos. Sin embargo, este aumento del contenido en molibdeno, junto con la presencia de nitrógeno, puede producir modificaciones microestructurales, por la aparición de fases precipitadas o segundas fases. En este trabajo, se analiza el comportamiento la fatiga y corrosión-fatiga de dos aceros inoxidables austen
Fabrication of Mg-X-O (X = Fe, Co, Ni, Cr, Mn, Ti, V, and Zn) barriers for magnetic tunnel junctions
Yakushiji, K.; Kitagawa, E.; Ochiai, T.; Kubota, H.; Shimomura, N.; Ito, J.; Yoda, H.; Yuasa, S.
2018-05-01
We fabricated magnetic tunnel junctions with a 3d-transition material(X)-doped MgO (Mg-X-O) barrier, and evaluated the effect of the doping on magnetoresistance (MR) and microstructure. Among the variations of X (X = Fe, Co, Ni, Cr, Mn, Ti, V, and Zn), X = Fe and Mn showed a high MR ratio of more than 100%, even at a low resistance-area product of 3 Ωμm2. The microstructure analysis revealed that (001) textured orientation formed for X = Fe and Mn despite substantial doping (about 10 at%). The elemental mappings indicated that Fe atoms in the Mg-Fe-O barrier were segregated at the interfaces, while Mn atoms were evenly involved in the Mg-Mn-O barrier. This suggests that MgO has high adaptability for Fe and Mn dopants in terms of high MR ratio.
International Nuclear Information System (INIS)
Brabers, J.H.V.J.; Zhou, G.F.; Colpa, J.H.P.; Buschow, K.H.J.; De Boer, F.R.
1994-01-01
The free-powder magnetisation of RMn 6-x Cr x Sn 6 compounds has been measured for compounds with R=Y, Gd, Tb, Dy, Ho, Er in fields up to 38 T, and interpreted in terms of a simple model, which is also outlined in this paper. From the measurements, estimates for the R-3d mean-field coupling constant (n RT ) could be derived for the cases where R=Gd, Tb, Dy, Ho, Er. In turn, the n RT values can be related to the microscopic spin-coupling constant (J RT ). In the case of YMn 6 Sn 6 the high-field measurement presents evidence for a very weak antiferromagnetic coupling between the Mn layers. Furthermore, values for the Mn moments (μ Mn ) were also derived from the magnetisation measurements. The estimated μ Mn values are of the order of 2.0 μ B . ((orig.))
Energy Technology Data Exchange (ETDEWEB)
Choi, Bo Hyun; Park, Shin-Ae [Energy System Major, School of Mechanical Engineering, Pusan National University, Busan 609-735 (Korea, Republic of); Park, Bong Kyu [GIFT Center, Pusan National University, Busan, 609-735 (Korea, Republic of); Chun, Ho Hwan, E-mail: chunahh@pusan.ac.kr [Global Core Research Center for Ships and Offshore Plants(GCRC-SOP), Pusan National University, Busan, 609-735 (Korea, Republic of); Kim, Yong-Tae, E-mail: yongtae@pusan.ac.kr [Energy System Major, School of Mechanical Engineering, Pusan National University, Busan 609-735 (Korea, Republic of)
2013-10-15
Graphical abstract: We demonstrate that Sr-doped LaCrO{sub 3} nanoparticles were successfully prepared by the hydrothermal synthesis method using the nonionic surfactant Triton X-100 and the applicability of La{sub 1−x}Sr{sub x}CrO{sub 3} to oxygen reduction reaction (ORR) electrocatalysis in an alkaline medium. Compared with the nanoparticles synthesized by the coprecipitation method, they showed enhanced ORR activity. - Highlights: • Sr-doped LaCrO{sub 3} nanoparticles were successfully prepared by the hydrothermal method using the nonionic surfactant. • Homogeneously shaped and sized Sr-doped LaCrO{sub 3} nanoparticles were readily obtained. • Compared with the nanoparticles synthesized by the coprecipitation method, they showed an enhanced ORR activity. • The main origin was revealed to be the decreased particle size due to the nonionic surfactant. - Abstract: Sr-doped LaCrO{sub 3} nanoparticles were prepared by the hydrothermal method with the nonionic surfactant Triton X-100 followed by heat treatment at 1000 °C for 10 h. The obtained perovskite nanoparticles had smaller particle size (about 100 nm) and more uniform size distribution than those synthesized by the conventional coprecipitation method. On the other hand, it was identified with the material simulation that the electronic structure change by Sr doping was negligible, because the initially unfilled e{sub g}-band was not affected by the p-type doping. Finally, the perovskite nanoparticles synthesized by hydrothermal method showed much higher ORR activity by over 200% at 0.8 V vs. RHE than those by coprecipitation method.
Reeh, S; Kasprzak, M; Klusmann, C D; Stalf, F; Music, D; Ekholm, M; Abrikosov, I A; Schneider, J M
2013-06-19
The elastic properties of fcc Fe-Mn-X (X = Cr, Co, Ni, Cu) alloys with additions of up to 8 at.% X were studied by combinatorial thin film growth and characterization and by ab initio calculations using the disordered local moments (DLM) approach. The lattice parameter and Young's modulus values change only marginally with X. The calculations and experiments are in good agreement. We demonstrate that the elastic properties of transition metal alloyed Fe-Mn can be predicted by the DLM model.
Ion irradiation-induced precipitation of Cr23C6 at dislocation loops in austenitic steel
International Nuclear Information System (INIS)
Jin, Shuoxue; Guo, Liping; Luo, Fengfeng; Yao, Zhongwen; Ma, Shuli; Tang, Rui
2013-01-01
The irradiation-induced precipitates in argon ion-irradiated austenitic stainless steel at 550 °C were examined via transmission electron microscopy. The selected-area electron diffraction patterns of precipitates indicated unambiguously that the precipitates were Cr 23 C 6 carbides. It was observed directly for the first time that irradiation-induced Cr 23 C 6 precipitates formed at dislocation loops in austenitic stainless steel, and coarsened with increasing irradiation dose.
International Nuclear Information System (INIS)
Lin Jianliang; Moore, John J.; Mishra, Brajendra; Pinkas, Malki; Zhang Xuhai; Sproul, William D.
2009-01-01
CrN/AlN superlattice coatings with different CrN layer thicknesses were prepared using a pulsed closed field unbalanced magnetron sputtering system. A decrease in the bilayer period from 12.4 to 3.0 nm and simultaneously an increase in the Al/(Cr + Al) ratio from 19.1 to 68.7 at.% were obtained in the CrN/AlN coatings when the Cr target power was decreased from 1200 to 200 W. The bilayer period and the structure of the coatings were characterized by means of low angle and high angle X-ray diffraction and transmission electron microscopy. The mechanical and tribological properties of the coatings were studied using the nanoindentation and ball-on-disc wear tests. It was found that CrN/AlN superlattice coatings synthesized in the current study exhibited a single phase face-centered cubic structure with well defined interfaces between CrN and AlN nanolayers. Decreases in the residual stress and the lattice parameter were identified with a decrease in the CrN layer thickness. The hardness of the coatings increased with a decrease in the bilayer period and the CrN layer thickness, and reached the highest value of 42 GPa at a bilayer period of 4.1 nm (CrN layer thickness of 1.5 nm, AlN layer thickness of 2.5 nm) and an Al/(Cr + Al) ratio of 59.3 at.% in the coatings. A low coefficient of friction of 0.35 and correspondingly low wear rate of 7 x 10 -7 mm 3 N -1 m -1 were also identified in this optimized CrN/AlN coating when sliding against a WC-6%Co ball.
Hot rolling effect on the characters of Zr-0.6Nb-0.5Fe-0.5Cr alloy
International Nuclear Information System (INIS)
Sungkono; Siti Aidah
2015-01-01
Characters of Zr-0.6Nb-0.5Fe-0.5Cr alloy after hot rolling have been studied. The objective of this research was to obtain of hot rolling effect on the characteristics of microstructures, hardness and phases formed in Zr-0.6Nb-0.5Fe-0.5Cr alloy. The hot rolling process of alloy carried out at temperature of 800 °C with retention time of 1.5 and 2 hours and a thickness reduction between 5 to 25 %. The results of this experiment showed that the Zr-0.6Nb-0.5Fe-0.5Cr alloy has Widmanstaetten structure with microstructure evolving into deformed columnar grains and deformed elongated grains with increasing thickness reduction. Besides, the longer the retention time at temperature of 800 °C is the larger are the grain structures and formation of α-Zr and Zr_3Fe phase. The hardness of Zr-0.6Nb-0.5Fe-0.5Cr alloy has same trends i.e the larger thickness reduction gives higher hardness. The Zr-0.6Nb-0.5Fe-0.5Cr alloy can under go hot rolling deformation at a thickness reduction of 25 % and the formation of α-Zr and Zr_3Fe can increased of hardness and strength of Zr-0.6 Nb-0.5 Fe-0.5 Cr alloy. (author)
Energy Technology Data Exchange (ETDEWEB)
Gürbüz, Osman, E-mail: osgurbuz@yildiz.edu.tr; Okutan, Mustafa
2016-11-30
Highlights: • Magnetic material of Cr and semiconductor material of ZnO were grown by the magnetron sputtering co-sputter technique. • Perfect single crystalline structures were grown. • DC and AC conductivity with dielectric properties as a function of frequency (f = 5Hz–13 MHz) at room temperature were measured and compared. • Cr doped ZnO can be used in microwave, sensor and optoelectronic devices as the electrical conductivity increases while dielectric constant decreases with the Cr content. - Abstract: An undoped zinc oxide (ZnO) and different concentrations of chromium (Cr) doped ZnO Cr{sub x}ZnO{sub 1−x} (x = 3.74, 5.67, 8.10, 11.88, and 15.96) thin films were prepared using a magnetron sputtering technique at room temperature. These films were characterized by X-ray diffraction (XRD), High resolution scanning electron microscope (HR-SEM), and Energy dispersive X-ray spectrometry (EDS). XRD patterns of all the films showed that the films possess crystalline structure with preferred orientation along the (100) crystal plane. The average crystallite size obtained was found to be between 95 and 83 nm which was beneficial in high intensity recording peak. Both crystal quality and crystallite sizes decrease with increasing Cr concentration. The crystal and grain sizes of the all film were investigated using SEM analysis. The surface morphology that is grain size changes with increase Cr concentration and small grains coalesce together to form larger grains for the Cr{sub 11.88}ZnO and Cr{sub 15.96}ZnO samples. Impedance spectroscopy studies were carried out in the frequencies ranging from 5 Hz to 13 MHz at room temperature. The undoped ZnO film had the highest dielectric value, while dielectric values of other films decreased as doping concentrations increased. Besides, the dielectric constants decreased whereas the loss tangents increased with increasing Cr content. This was considered to be related to the reduction of grain size as Cr content in Zn
Energy Technology Data Exchange (ETDEWEB)
Helmstedt, Andreas, E-mail: helmstedt.andreas@gmail.com [Faculty of Physics, Bielefeld University, Universitätsstr. 25, 33615 Bielefeld (Germany); Dohmeier, Niklas; Müller, Norbert; Gryzia, Aaron; Brechling, Armin; Heinzmann, Ulrich [Faculty of Physics, Bielefeld University, Universitätsstr. 25, 33615 Bielefeld (Germany); Hoeke, Veronika; Krickemeyer, Erich; Glaser, Thorsten [Faculty of Chemistry, Bielefeld University, Universitätsstr. 25, 33615 Bielefeld (Germany); Leicht, Philipp; Fonin, Mikhail [Fachbereich Physik, Universität Konstanz, Universitätsstr. 10, 78457 Konstanz (Germany); Tietze, Thomas [Max Planck Institute for Intelligent Systems, Heisenbergstr. 3, 70569 Stuttgart (Germany); Joly, Loïc [Institut de Physique et Chimie des Matériaux de Strasbourg, UMR 7504, CNRS-Université de Strasbourg, BP 43, 23 rue du Loess, F-67034 Strasbourg Cedex 2 (France); Kuepper, Karsten [Institut für Festkörperphysik, Universität Ulm, 89069 Ulm (Germany)
2015-01-15
Highlights: • [Mn{sup III}{sub 6}Cr{sup III}]{sup 3+} single-molecule magnets are investigated. • XMCD and spin-resolved electron spectroscopy (SPES) results are compared. • A simple sum rule evaluation is performed for comparison. • Differences between SPES and XMCD results are discussed. • Influences of the magnetic field on the Mn L edge absorption are observed. - Abstract: Single-molecule magnets (SMM) of the [Mn{sup III}{sub 6}Cr{sup III}]{sup 3+} structural type prepared on Si and gold-coated glass substrates have been investigated by spin-resolved electron spectroscopy (SPES) and X-ray magnetic circular dichroism (XMCD) at the Mn L{sub 3,2} edge and in addition by XMCD at the Cr L{sub 3,2} edge using synchrotron radiation. Differences between the two methods are discussed. Despite its severe limitations for 3d transition metals, a spin sum rule evaluation is nevertheless performed for the Mn{sup III} centres in the [Mn{sup III}{sub 6}Cr{sup III}]{sup 3+} SMM to provide a simple means of comparing XMCD and spin-resolved electron spectroscopy results.
Kα X-ray satellite spectra of Ti, V, Cr and Mn induced by photons
Indian Academy of Sciences (India)
K X-ray emission spectra of Ti, V, Cr and Mn generated by photon excitation have been studied with a crystal spectrometer. The measured energy shifts of K satellite relative to the diagram line are compared with values obtained by electron excitation and with different theoretical estimates. The present experimental ...
Liquidus projection of the Nb-Cr-Al system near the Al3(Nb,Cr) + Cr(Al,Nb) eutectic region
International Nuclear Information System (INIS)
Souza, S.A.; Ferrandini, P.L.; Nunes, C.A.; Coelho, A.A.; Caram, R.
2006-01-01
The system Nb-Cr-Al was investigated in the region near the Al 3 (Nb,Cr) + Cr(Al,Nb) eutectic and the liquidus projection of that region was determined based on the microstructural characterization of arc melted alloys. The characterization utilized scanning electron microscopy (SEM), energy dispersive spectroscopy (EDS), differential thermal analysis (DTA) and X-ray diffraction (XRD). The results allowed one to determine three primary solidification liquidus surfaces ((Cr,Al) 2 Nb, Cr(Al,Nb) and Al 3 (Nb,Cr)), that are originated from the binary systems Cr-Nb, Cr-Al and Al-Nb. It is proposed the occurrence of the invariant reaction L + (Cr,Al) 2 Nb ↔ Al 3 (Nb,Cr) + Cr(Al,Nb) and of a point of minimum, which involves a three phase reaction, L ↔ Al 3 (Nb,Cr) + Cr(Al,Nb). All alloys studied showed formation of the Al 3 (Nb,Cr) + Cr(Al,Nb) eutectic as the last solidification step with Al(Nb)Cr 2 precipitating from Cr(Al,Nb)
International Nuclear Information System (INIS)
Reeh, S; Kasprzak, M; Klusmann, C D; Stalf, F; Music, D; Schneider, J M; Ekholm, M; Abrikosov, I A
2013-01-01
The elastic properties of fcc Fe–Mn–X (X = Cr, Co, Ni, Cu) alloys with additions of up to 8 at.% X were studied by combinatorial thin film growth and characterization and by ab initio calculations using the disordered local moments (DLM) approach. The lattice parameter and Young’s modulus values change only marginally with X. The calculations and experiments are in good agreement. We demonstrate that the elastic properties of transition metal alloyed Fe–Mn can be predicted by the DLM model. (paper)
Yang, Lu; Ciceri, Elena; Mester, Zoltán; Sturgeon, Ralph E
2006-11-01
A method is presented for the simultaneous determination of Cr(III) and Cr(VI) in yeast using species-specific double-spike isotope dilution (SSDSID) with anion-exchange liquid chromatography (LC) separation and sector field inductively coupled plasma mass spectrometric (SF-ICP-MS) detection. Total Cr is quantitated using ID SF-ICP-MS. Samples were digested on a hot plate at 95+/-2 degrees C for 6 h in an alkaline solution of 0.5 M NaOH and 0.28 M Na2CO3 for the determination of Cr(III) and Cr(VI), whereas microwave-assisted decomposition with HNO3 and H2O2 was used for the determination of total Cr. Concentrations of 2,014+/-16, 1,952+/-103 and 76+/-48 mg kg-1 (one standard deviation, n=4, 3, 3), respectively were obtained for total Cr, Cr(III) and Cr(VI) in the yeast sample. Significant oxidation of Cr(III) to Cr(VI) (24.2+/-7.6% Cr(III) oxidized, n=3) and reduction of Cr(VI) to Cr(III) (37.6+/-6.5% Cr(VI) reduced, n=3) occurred during alkaline extraction and subsequent chromatographic separation at pH 7. Despite this significant bidirectional redox transformation, quantitative recoveries for both Cr(III) and Cr(VI) were achieved using the SSDSID method. In addition, mass balance between total Cr and the sum of Cr(III) and Cr(VI) concentrations was achieved. Method detection limits of 0.3, 2 and 30 mg kg-1 were obtained for total Cr, Cr(VI) and Cr(III), respectively, based on a 0.2-g sub-sample.
Pressure-induced changes in Cr3+-doped elpasolites and LiCaAlF6: Interpretation of macroscopic data
DEFF Research Database (Denmark)
Trueba, A. ,; García Lastra, Juan Maria; Aramburu, J. A.
2010-01-01
In the research of pressure effects on Cr3+-doped insulating lattices, it is crucial to understand the dependence of the 10Dq parameter on the sample volume, V. This problem is explored in the present work through ab initio calculations on Cr3+-doped K2NaScF6, Cs2NaYCl6, and Cs2NaYBr6 elpasolite...... dependence on V−m/3 for LiCaAlF6:Cr3+ where the measured exponent m=2.3 is seemingly anomalous when compared to the values found for ruby (m=4.5) or NiO (m=5)....
X-ray magnetic scattering in SDW Cr - ab initio study
International Nuclear Information System (INIS)
Takahashi, M.; Igarashi, J.-I.; Hirai, K.
2004-01-01
Full text: Resonant x-ray scattering at the K-edge of transition metal atom has attracted much attention as a powerful tool for obtaining information on magnetic or orbital properties of 3d electrons. Recently Mannix et al. performed the x-ray magnetic scattering experiment in SDW Chromium and observed the finite scattering intensity with resonant enhancement at Cr K-edge on the SDW magnetic spot (0, 0, 1 ±δ). Applying ab-initio band structure calculation based on the local spin density approximation, we analyze the scattering spectra and elucidate the mechanism of the resonant enhancement in connection with the electronic structure. We assumed the bcc structure with the lattice constant a = 5.45a 0 and the SDW wavelength λ SDW = 20a, which are nearly equilibrium value at the spin-flip temperature T SF = 122K. The K-edge x-ray absorption and scattering spectra are calculated using Fermi's golden rule. We evaluate the non-resonant scattering amplitude within the spherical and dipolar approximations for spin and orbital moment contributions, respectively. The calculated absorption spectra are in good agreement with the experiment. This may assure the validity of the calculation. We obtained finite scattering amplitude with resonant enhancement at the K-edge. The calculated photon energy dependence of the scattering intensity shows good agreement with the experiment. The contribution of the 3d and 4p orbital moments to the non-resonant scattering amplitude is negligible in consequence of the smallness of their values, which are l max d ∼ 0.006ℎ and l max p ∼ 0.00007ℎ. On the other hand, although the 3d and 4p orbital moments are infinitesimal, they play important role on the resonant enhancement, which occurs through the 1s - 4p dipole transition and reflects the 4p orbital polarization. The 4p orbital polarization is caused by the on-site spin-orbit interaction in 4p orbital itself and the hybridization of the 4p orbital with the 3d orbital at neighboring
Directory of Open Access Journals (Sweden)
Rodrigo Freitas Guimarães
2010-12-01
Full Text Available Aços Cr-Mo são usados na indústria do petróleo em aplicações com óleos crus ricos em compostos sulfurosos. Aços comerciais como 2.5Cr1Mo ou 9Cr1Mo têm se mostrado ineficientes em consequência de altos índices de corrosão naftênica. Uma estratégia para resolver este problema é o aumento do teor de molibdênio destes aços. Neste trabalho foi estudado o efeito do aumento do teor de molibdênio na microestrutura de ligas Fe-9Cr-xMo, solubilizadas e soldadas. Foram levantados os diagramas de fases com auxílio de um programa comercial para verificar as possíveis fases a serem formadas e identificar os problemas de soldagem. A microestrutura das ligas solubilizadas foi analisada por microscopia óptica e EBSD, além da medição da dureza. Foram realizadas soldagens autógenas para verificar o efeito do aporte térmico na microestrutura e na dureza das ligas. O aumento do teor de molibdênio resultou no aumento da dureza das ligas. A análise microestrutural das ligas soldadas apresentou uma particularidade para a liga com menor teor de molibdênio, a presença de martensita. Já as ligas com maior teor de molibdênio apresentaram uma microestrutura completamente ferrítica. A formação de martensita pode ser um problema na solda da liga com menor teor de molibdênio, uma vez que a mesma pode causar perdas nas propriedades mecânicas comprometendo sua aplicação.Cr-Mo steels are used in the petroleum industry in applications with crude oils rich in sulfur compounds. 2.5Cr1Mo or 9Cr1Mo do not resist to operating conditions when in contact with crude oils. The increasing of molybdenum content can improve the corrosion resistance of these alloys. This paper studied the effect of increased concentration of molybdenum in the microstructure of Fe-9Cr-xMo alloys, annealed and welded. Phase diagrams were built with the aid of commercial program to check the possible phases to be formed and to identify the problems of welding. Analyses were
Directory of Open Access Journals (Sweden)
Tomasz BOROWSKI
2016-09-01
Full Text Available In most cases, machine components, which come in contact with each other, are made of steel. Common steel types include 100Cr6 and X105CrMo17 are widely used in rolling bearings, which are subjected to high static loads. However, more and more sophisticated structural applications require increasingly better performance from steel. The most popular methods for improving the properties of steel is carburisation or nitriding. Unfortunately, when very high surface properties of steel are required, this treatment may be insufficient. Improvement of tribological properties can be achieved by increasing the hardness of the surface, reducing roughness or reducing the coefficient of friction. The formation of composite layers on steel, consisting of a hard nitride diffusion layer and an external carbon coating with a low coefficient of friction, seems to be a prospect with significant potential. The article describes composite layers produced on X105CrMo17 steel and defines their morphology, surface roughness and their functional properties such as: resistance to friction-induced wear, coefficient of friction and corrosion resistance. The layers have been formed at a temperature of 370°C in successive processes of: nitriding in low-temperature plasma followed by deposition of a carbon coating under DC glow-discharge conditions. An evaluation was also made of the impact of the nitrided layers on the properties and morphology of the carbon coatings formed by comparing them to coatings formed on non-nitrided X105CrMo17 steel substrates. A study of the surface topography, adhesion, resistance to friction-induced wear and corrosion shows the significant importance of the substrate type the carbon coatings are formed on.DOI: http://dx.doi.org/10.5755/j01.ms.22.3.7532
Transmission type Sc/Cr multilayers as a quarter-wave plate for 398.6 eV
International Nuclear Information System (INIS)
Kimura, H.; Hirono, T.; Tamenori, Y.; Saitoh, Y.; Salashchenko, N.N.; Ishikawa, T.
2004-01-01
Full text: Full polarization measurement using a phase shifter and a polarizer is needed to determine the degree of circular polarization. A quarter-wave plate, which is a phase shifter having retardation of 90 deg., is especially desired for accurate determination of the full polarization measurement for highly circularly polarized light. In the soft x-ray region, a self-standing multilayer with high reflectance can be used as a phase shifter having large retardation angle under transmission geometry. In this region, Mo/Si multilayer has been reported as a quarter-wave plate for photon energy of 97 eV. To perform the full polarization measurement in higher photon energy, we newly developed a quarter-wave plate by transmission type Sc/Cr multilayer. Polarization characteristics of the multilayer were measured by mean of rotating analyzer ellipsometry method using a linearly polarized SR of 398.6 eV. Figure 1 shows the retardation of the multilayer (Sc/Cr, d = 3.15 nm, 300 pairs). As is shown the phase shifter can be used as a quarter-wave plate at the incident angle of 59.7 deg. At this angle its transmittance for p-component and the ratio of those for p- and s-component were 0.4 % and 1.47, respectively
Energy Technology Data Exchange (ETDEWEB)
Misse, Patrick R.N.; Mbarki, Mohammed [Institute of Inorganic Chemistry, RWTH Aachen University, 52066 Aachen (Germany); Fokwa, Boniface P.T., E-mail: boniface.fokwa@ac.rwth-aachen.de [Institute of Inorganic Chemistry, RWTH Aachen University, 52066 Aachen (Germany)
2012-08-15
Powder samples and single crystals of the new complex boride series Cr{sub x}(Rh{sub 1-y}Ru{sub y}){sub 7-x}B{sub 3} (x=0.88-1; y=0-1) have been synthesized by arc-melting the elements under purified argon atmosphere on a water-cooled copper crucible. The products, which have metallic luster, were structurally characterized by single-crystal and powder X-ray diffraction as well as EDX measurements. Within the whole solid solution range the hexagonal Th{sub 7}Fe{sub 3} structure type (space group P6{sub 3}mc, no. 186, Z=2) was identified. Single-crystal structure refinement results indicate the presence of chromium at two sites (6c and 2b) of the available three metal Wyckoff sites, with a pronounced preference for the 6c site. An unexpected Rh/Ru site preference was found in the Ru-rich region only, leading to two different magnetic behaviors in the solid solution: The Rh-rich region shows a temperature-independent (Pauli) paramagnetism whereas an additional temperature-dependent paramagnetic component is found in the Ru-rich region. - Graphical abstract: The new complex boride series Cr{sub x}(Rh{sub 1-y}Ru{sub y}){sub 7-x}B{sub 3} (x=0.88-1; y=0-1) has been synthesized by arc melting the elements under purified argon atmosphere. Beside the 3d/4d site preference within the whole solid solution, an unexpected Rh/Ru site preference was found in the Ru-rich region only, leading to two different magnetic behaviors: The Rh-rich region shows a temperature-independent (Pauli) paramagnetism whereas an additional temperature-dependent paramagnetic component is found in the Ru-rich region. Highlights: Black-Right-Pointing-Pointer Synthesis of a new boride series fulfilling Vegard Acute-Accent s rule. Black-Right-Pointing-Pointer 3d/4d site preference. Black-Right-Pointing-Pointer Unexpected Ru/Rh site preference. Black-Right-Pointing-Pointer Rh-rich region is Pauli paramagnetic. Black-Right-Pointing-Pointer Ru-rich region is Pauli and temperature-dependent paramagnetic.
Butler, Teresa Adela
2009-01-01
El objetivo principal de esta investigación fue estudiar el desarrollo de la biopelícula depositada sobre las salivaderas dentales de tres materiales diferentes (acero inoxidable, cerámica y opalina), de equipos odontológicos correspondientes a dos zonas diferentes del casco urbano de la ciudad de La Plata (Z1 y Z2). Para ello se realizaron 38 cortes de salivaderas dentales de los tres materiales, de cada zona En primer lugar se realizó el análisis de la microbiota planctónica y sé...
Pinakidou, Fani; Kaprara, Efthimia; Katsikini, Maria; Paloura, Eleni C; Simeonidis, Konstantinos; Mitrakas, Manassis
2016-05-01
The feasibility of implementing a Sn(II) oxy-hydroxide (Sn6O4(OH)4) for the reduction and adsorption of Cr(VI) in drinking water treatment was investigated using XAFS spectroscopies at the Cr-K-edge. The analysis of the Cr-K-edge XANES and EXAFS spectra verified the effective use of Sn6O4(OH)4 for successful Cr(VI) removal. Adsorption isotherms, as well as dynamic Rapid Small Scale Test (RSSCT) in NSF water matrix showed that Sn6O4(OH)4 can decrease Cr(VI) concentration below the upcoming regulation limit of 10μg/L for drinking water. Moreover, an uptake capacity of 7.2μg/mg at breakthrough concentration of 10μg/L was estimated from the RSSCT, while the residual Cr(VI) concentration ranged at sub-ppb level for a significant period of the experiment. Furthermore, no evidence for the formation of Cr(OH)3 precipitates was found. On the contrary, Cr(III)-oxyanions were chemisorbed onto SnO2, which was formed after Sn(II)-oxidation during Cr(VI)-reduction. Nevertheless, changes in the type of Cr(III)-inner sphere complexes were observed after increasing surface coverage: Cr(III)-oxyanions preferentially sorb in a geometry which combines both bidentate binuclear ((2)C) and monodentate ((1)V) geometries, at the expense of the present bidentate mononuclear ((2)E) contributions. On the other hand, the pH during sorption does not affect the adsorption mechanism of Cr(III)-species. The implementation of Sn6O4(OH)4 in water treatment technology combines the advantage of rapidly reducing a large amount of Cr(VI) due to donation of two electrons by Sn(II) and also the strong chemisorption of Cr(III) in a combination of the (2)C and (1)V configurations, which enhances the safe disposal of spent adsorbents. Copyright © 2016 Elsevier B.V. All rights reserved.
Takaichi, Atsushi; Suyalatu; Nakamoto, Takayuki; Joko, Natsuka; Nomura, Naoyuki; Tsutsumi, Yusuke; Migita, Satoshi; Doi, Hisashi; Kurosu, Shingo; Chiba, Akihiko; Wakabayashi, Noriyuki; Igarashi, Yoshimasa; Hanawa, Takao
2013-05-01
The selective laser melting (SLM) process was applied to a Co-29Cr-6Mo alloy, and its microstructure, mechanical properties, and metal elution were investigated to determine whether the fabrication process is suitable for dental applications. The microstructure was evaluated using scanning electron microscopy with energy-dispersed X-ray spectroscopy (SEM-EDS), X-ray diffractometry (XRD), and electron back-scattered diffraction pattern analysis. The mechanical properties were evaluated using a tensile test. Dense builds were obtained when the input energy of the laser scan was higher than 400 J mm⁻³, whereas porous builds were formed when the input energy was lower than 150 J mm⁻³. The microstructure obtained was unique with fine cellular dendrites in the elongated grains parallel to the building direction. The γ phase was dominant in the build and its preferential orientation was confirmed along the building direction, which was clearly observed for the builds fabricated at lower input energy. Although the mechanical anisotropy was confirmed in the SLM builds due to the unique microstructure, the yield strength, UTS, and elongation were higher than those of the as-cast alloy and satisfied the type 5 criteria in ISO22764. Metal elution from the SLM build was smaller than that of the as-cast alloy, and thus, the SLM process for the Co-29Cr-6Mo alloy is a promising candidate for fabricating dental devices. Copyright © 2013 Elsevier Ltd. All rights reserved.
International Nuclear Information System (INIS)
Kishimoto, M.; Sumiya, T.; Lee, K.J.
2010-01-01
The purpose of this study was to investigate the effect of X-ray tube-cassette distance and image scanning time on image quality to establish the benefit of Computed Radiography (CR) in bovine clinical practice. The tube-cassette distance had no effect on the visual evaluation score (graininess and sharpness). The image scanning time correlated with graininess but not sharpness. From these results, it was concluded that accidental variations in the tube-cassette distance and variations in image scanning time of several hours will not be major problems in clinical practice. CR is considered a useful X-ray system in bovine clinical imaging in which the maintenance of reproducible tube-cassette distance is difficult and variations in image scanning time is assumed
Directory of Open Access Journals (Sweden)
Xingang Tao
2016-01-01
Full Text Available The effect of heat treatments was investigated on the microstructure evolution and mechanical properties of X12CrMoWVNbN10-1-1 steel. The as-received steel was austenitized at 1080 °C for 16 h and cooled in furnace, following tempered in two steps, i.e. at 570 °C for 18 h and then at 690 °C for 24 h. The austenitized sample had a typical lath martensite structure with some retained austenite and no delta ferrite was observed after austenitization. After the first tempering at 570 °C, there was no retained austenite remained but it resulted in the forming of precipitates, such as Cr-rich M7C3, Cr-rich M23C6, Cr-rich M2N, Nb-rich MN, and the subgrain, as well as the reduction in dislocation density. However, microstructure observation after secondary tempering proved the further arrangement of dislocation, subgrain growth and the coarsening of precipitates. Hardness and impact tests were carried out for establishing a correlation between microstructure and mechanical properties. Finally, a careful fractographic analysis of impact samples had been done using SEM and EDS.
Development of the dentistry alloy Ni-Cr-Nb; Desenvolvimento de ligas odontologicas Ni-Cr-Nb
Energy Technology Data Exchange (ETDEWEB)
Souza, M.A.; Ramos, A.S.; Hashimoto, T.M., E-mail: mari_sou@hotmail.co [UNESP/FEG, Guaratingueta, SP (Brazil). Fac. de Engenharia. Dept. de Materiais e Tecnologia
2010-07-01
This work reports on the structural characterization of Ni-Cr-Mo and Ni-Cr-Nb alloys produced by arc melting. Samples were characterized by means of optical microscopy, X-ray diffraction, scanning electron microscopy, and EDS analysis. Results indicated that the arc melting process was efficient to produce homogeneous structures in Ni-Cr-Mo and Ni-Cr-Nb alloys. The nickel dissolved large amounts of Cr, Mo and Nb, which was detected by EDS analysis and X-ray diffraction. The alloy containing molybdenum indicated the presence of structure based on Ni{sub SS}, while that the alloys containing niobium presented primary grains of Ni{sub SS} and precipitates formed by the simultaneous transformation of the Ni and Ni{sub 3}Nb phases. (author)
Determination of thermal properties of Cs2Cr2O7(s,l) by high temperature Calvet calorimetry
International Nuclear Information System (INIS)
Prasad, R.; Agarwal, R.; Roy, K.N.; Iyer, V.S.; Venugopal, V.; Sood, D.D.
1989-01-01
Enthalpy increments have been determined for caesium dichromate in the temperature range 335 to 826 K using a high temperature Calvet micro calorimeter. A solid-solid transition has been observed at (620.5±1.5 K) and the melting temperature was found to be (657.0±1.0) K. The corresponding enthalpy values are 15.6±0.2) kJ/mol and 17.0±0.22) kJ/mol. The results thus obtained are utilised for the evaluation of molar heat capacities, standard entropies and free energy functions for Cs 2 Cr 2 O 7 (s,l). The enthalpy increment values were fitted to a polynomial and can be presented by eqs. (1) to (3), respectivley: (1) (H T 0 -H 0 298.15 )(Cs 2 Cr 2 O 7 ,s) (J/mol)=-6.410x10 4 +1.939x10 2 T(K)+7.441x10 -2 T(K) 2 (335 to 620.5 K), (2) (H T 0 -H 0 298.15 )(Cs 2 Cr 2 O 7 ,s) (J/mol)=1.313x10 6 -4.137x10 3 T(K)+3.517T(K) 2 (620.5 to 656 K), (3) (H T 0 -H 0 298.15 )(Cs 2 Cr 2 O 7 ,l) (J/mol)=-1.218x10 5 +3.890x10 2 T(K) (657 to 826 K). (orig.)
Energy Technology Data Exchange (ETDEWEB)
Brambilla, A., E-mail: alberto.brambilla@polimi.it [CNISM and Dipartimento di Fisica, Politecnico di Milano, Piazza Leonardo Da Vinci 32, 20133 Milano (Italy); Calloni, A.; Picone, A.; Finazzi, M.; Duò, L.; Ciccacci, F. [CNISM and Dipartimento di Fisica, Politecnico di Milano, Piazza Leonardo Da Vinci 32, 20133 Milano (Italy)
2013-02-15
We report on an X-ray photoemission spectroscopy investigation of the early stages of growth of ultra-thin Cr films on the oxygen-passivated Fe(0 0 1)–p(1 × 1)O surface. The Cr coverages ranged from sub-monolayer up to a few atomic layers. Cr has been grown either at 380 K or at 570 K. Our investigation reveals that during the Cr film growth oxygen floats toward the free surface. The presence of a metallic Cr signal from the very beginning of film growth is discussed in relation to Cr–Fe intermixing and alloy formation at the interface. Our findings are independent from the growth temperature, indicating that it has a very little influence on the chemical interactions at the interface, at variance with the oxygen-free Cr/Fe interface.
International Nuclear Information System (INIS)
Brambilla, A.; Calloni, A.; Picone, A.; Finazzi, M.; Duò, L.; Ciccacci, F.
2013-01-01
We report on an X-ray photoemission spectroscopy investigation of the early stages of growth of ultra-thin Cr films on the oxygen-passivated Fe(0 0 1)–p(1 × 1)O surface. The Cr coverages ranged from sub-monolayer up to a few atomic layers. Cr has been grown either at 380 K or at 570 K. Our investigation reveals that during the Cr film growth oxygen floats toward the free surface. The presence of a metallic Cr signal from the very beginning of film growth is discussed in relation to Cr–Fe intermixing and alloy formation at the interface. Our findings are independent from the growth temperature, indicating that it has a very little influence on the chemical interactions at the interface, at variance with the oxygen-free Cr/Fe interface.
International Nuclear Information System (INIS)
Reyes-Rojas, A.; Alvarado-Flores, J.; Esparza-Ponce, H.; Esneider-Alcala, M.; Espitia-Cabrera, I.; Torres-Moye, E.
2011-01-01
Research highlights: → Perovskite-type La 0.7 Sr 0.3 Cr 0.4 Mn 0.6 O 3-δ -NiO nucleation kinetics. Symmetry-breaking by introducing Ni 2+ cations at 1050 deg. C. Phase transition from high temperature aristotype R3-bar c to hettotype I4/mmm. At low Ni concentration ρ resistivity decreases when increasing the temperature. For Ni concentration higher than 25% ρ resistivity increases. - Abstract: This work is focused on nanocrystalline solid oxide fuel cell synthesis and characterization (SOFC) anodes of La 0.7 Sr 0.3 Cr 0.4 Mn 0.6 O 3-δ (perovskite-type) with Nickel. Perovskite-type oxide chemical reactivity, nucleation kinetics and phase composition related with La 0.7 Sr 0.3 Cr 0.4 Mn 0.6 O 3-δ -NiO to La 0.7 Sr 0.3 Cr 0.4 Mn 0.6 O 3-δ -Ni transformation have been analyzed. SOFC anode powders were obtained by sol-gel synthesis, using polyvinyl alcohol as an organic precursor to get a porous cermet electrode after sintering at 1365 deg. C and oxide reduction by hydrogen at 800 deg. C/1050 deg. C for 8 h in a horizontal tubular reactor furnace under 10% H 2 /N 2 atmosphere. Composite powders were compressed into 10-mm diameter discs with 25-75 wt% Ni. Electrical and structural characterization by four-point probe method for conductivity, scanning electron microscopy (SEM), X-ray energy dispersive spectroscopy (EDS), X-ray diffraction (XRD), and Rietveld method were carried out. Symmetry-breaking by phase transition from high temperature aristotype R3-bar c to hettotype I4/mmm has been identified and confirmed by XRD and Rietveld method which can be produced by introducing Ni 2+ cations in the perovskite solid solution. Rietveld analysis suggests that Ni contents are directly proportional to La 0.7 Sr 0.3 Cr 0.4 Mn 0.6 NiO 3.95 tetragonal structure cell volume and inversely proportional to Ni cubic structure cell volume after reduction at 1050 deg. C. Kinetic analysis indicated that the Johnson-Mehl-Avrami equation is able to provide a good fit to phase
Wei, Xiang; Chen, Zhiguo; Zhong, Jue; Wang, Li; Wang, Yipeng; Shu, Zhongliang
2018-06-01
The structural, mechanical, electronic and magnetic properties of Fe8-xCrxB4 (x = 0, 0.25, 0.5, 1, 2, 3, 4, 5, 6, 7 and 8) have been investigated by first-principles calculation. It was found that the calculated structural parameters are well consistent with available experimental data. Moreover, all studied compounds are thermodynamically stable phases. On the whole, the moduli of the compounds firstly increase and then decrease with the increase of Cr concentration, whereas the variation of hardness exhibits more fluctuations. All Cr-doped Fe2B have better ductility than Fe2B except Fe2Cr6B4 and Fe5Cr3B4. Interestingly, Fe4Cr4B4 is of not only the slightly larger hardness, but also much better ductility than Fe2B. As the Cr concentration is lower than 20 wt%, the hardness of Cr-doped Fe2B slightly decreases with increasing Cr, whereas the sharply increased hardness of (Fe, Cr)2B in Fe-B alloys or boriding layer should be attributed to the multiple alloying effects resulting from Cr and the other alloying elements. The electronic structures revealed that the Fe-B and/or Cr-B bonds are mainly responsible for their mechanical properties, and the M-N (M = Fe or Cr, N = Fe or Cr) bonds in 〈2 2 0〉 and 〈1 1 3〉 orientations show covalent character. Additionally, the magnetic moments (Ms) of the compounds do not monotonically decrease with increasing Cr.
International Nuclear Information System (INIS)
Chou, H.-P.; Chang, Y.-S.; Chen, S.-K.; Yeh, J.-W.
2009-01-01
Al x CoCrFeNi (0 ≤ x ≤2) alloys were prepared by an arc remelter and investigated. With increasing x, the Al x CoCrFeNi alloys change from single FCC phase to single BCC phase with a transition duplex FCC/BCC region. The weak X-ray diffraction intensities indicate severe X-ray scattering effect of lattice in these high-entropy alloys. Electrical conductivity and thermal conductivity much smaller than those of pure component metals is ascribed as due to this lattice effect. The behavior of electrical conductivity and thermal conductivity can be divided into three parts according to microstructure. Both values of electrical conductivity and thermal conductivity decrease with increasing x in single-phase regions. Values of electrical conductivity and thermal conductivity are even higher than those in the duplex phase region because of the additional scattering effect of FCC/BCC phase boundaries in the alloys. Relative contribution of electron and phonon to electrical resistivity and thermal conductivity is evaluated in this study. It is shown that both electron and phonon components are comparable in these high-entropy alloys, and their transport properties are similar to that of semi-metal.
Structural and morphological evolution in magnetron co-sputtered (Zn, Cr)O films
International Nuclear Information System (INIS)
Hu, Y M; Chiou, J W; Han, T C; Chen, Y T; Hsu, C W; Chen, G J; Chou, W Y; Chang, J; Hsu, J Y; Yu, Y C
2008-01-01
In this study, x-ray diffraction, scanning electron microscopy, micro-Raman spectroscopy, x-ray absorption near-edge structure and particle-induced x-ray emission are used to characterize the microstructure of (Zn, Cr)O films prepared using a co-sputtering method. We found that the Cr ions did not substitute for the Zn sites but instead formed Cr nano-particles and secondary oxide phases (SOPs) of Cr 2 O 3 and/or ZnCr 2 O 4 in co-sputtered Zn 1-x Cr x O films with Cr content x ≥ 0.1. Evidence is presented for the evolution of SOPs formed in (Zn, Cr)O films with increasing Cr sputtering power. Based on the inspection of the Cr and Zn contents in (Zn, Cr)O films, we conclude that the formation of the Cr 2 O 3 phase is driven by a substantial increase in the atomic ratio of Cr/Zn, followed by the formation of a ZnCr 2 O 4 phase promoted by a higher content of Cr than of Zn in film with increasing Cr sputtering power. It seems that a strong preference of Cr for octahedral rather than tetrahedral coordination with oxygen would trigger the formation of SOPs rather than the substitution of Cr into Zn sites and could be an obstacle for achieving a real Cr-substituted ZnO dilute magnetic oxide.
Gupta, Pratishtha; Rani, Rupa; Chandra, Avantika; Kumar, Vipin
2018-03-20
Contamination of agricultural soil with heavy metals has become a serious concern worldwide. In the present study, Cr 6+ resistant plant growth promoting Pseudomonas sp. (strain CPSB21) was isolated from the tannery effluent contaminated agricultural soils and evaluated for the plant growth promoting activities, oxidative stress tolerance, and Cr 6+ bioremediation. Assessment of different plant growth promotion traits, such as phosphate solubilization, indole-3-acetic acid production, siderophores, ammonia and hydrogen cyanide production, revealed that the strain CPSB21 served as an efficient plant growth promoter under laboratory conditions. A pot experiment was performed using sunflower (Helianthus annuus L.) and tomato (Solanum lycopersicum L.) as a test crop. Cr 6+ toxicity reduced plant growth, pigment content, N and P uptake, and Fe accumulation. However, inoculation of strain CPSB21 alleviated the Cr 6+ toxicity and enhanced the plant growth parameters and nutrient uptake. Moreover, Cr toxicity had varied response on oxidative stress tolerance at graded Cr 6+ concentration on both plants. An increase in superoxide dismutase (SOD) and catalase (CAT) activity and reduction in malonialdehyde (MDA) was observed on inoculation of strain CPSB21. Additionally, inoculation of CPSB21 enhanced the uptake of Cr 6+ in sunflower plant, while no substantial enhancement was observed on inoculation in tomato plant.
Renedo Rouco, Jordi
2010-01-01
En este proyecto se estudia el comportamiento al desgaste por deslizamiento de cuatro aceros representativos de las cuatro grandes familias de aceros inoxidables: ferrítico (AISI 446), austenítico (AISI 316), dúplex (AISI 2205) y martensítico (AISI 420). Para cada uno de ellos se han realizado: caracterización metalográfica, determinación de dureza, densidad y rugosidad, y ensayos de tribología mediante la técnica de bola sobre disco. Esta técnica consiste en deslizar una bola ...
Effects of hydrostatic pressure on spin-lattice coupling in two-dimensional ferromagnetic Cr2Ge2Te6
Sun, Y.; Xiao, R. C.; Lin, G. T.; Zhang, R. R.; Ling, L. S.; Ma, Z. W.; Luo, X.; Lu, W. J.; Sun, Y. P.; Sheng, Z. G.
2018-02-01
Spin-lattice coupling plays an important role in both formation and understanding of the magnetism in two-dimensional magnetic semiconductors (2DMS). In this paper, the steady pressure effects on the lattice structure, Raman resonances, and magnetization of a 2DMS Cr2Ge2Te6 have been studied by both experiments and first principles calculations. It is found that the bond length of Cr-Cr decreases, the angle of Cr-Te-Cr diverges from 90°, and the Raman modes Eg3 and Ag1 show an increase with the application of external pressure. Consequently, the magnetic phase transition temperature TC decreases from 66.6 K to 60.6 K (˜9%) as the pressure increases from 0 to 1 GPa. These pressure effects not only confirm the existence of strong spin-lattice coupling but also reveal the detailed information about the lattice deformation effect on the magnetic properties in such 2DMS, which would be a benefit for the further understanding and manipulation of the magnetism in 2D materials.
The Effect of Radiator on CR-39 Registration of Fast Neutrons
International Nuclear Information System (INIS)
El-Badrya, B.A.; Hegazya, T.M.; Morsya, A.A.; Zaki, M.F.
2008-01-01
Three different configurations of a personal neutron dosimeter using CR-39 plastic detector were placed in Plastiplast pouch composed from inside to outside of Aluminum ( 27 Al, 40 Ξ m), polyethylene (PE, 20 Ξ m), Cellulose Nitrate (CN, 40 Ξ m). One dosimeter was composed of a CR-39 detector and a PE radiator (1 mm thick), another of two CR-39 detectors with one serving as radiator, and the other of CR-39 alone (without radiator). These dosimeters have been irradiated with fast neutrons of average energy 4.5 MeV with neutron fluence ranging from 5.5 x 10 6 to 0.5 x 10 8 cm - 2 emitted from 241 Am-Be neutron source. The polymeric materials have been chosen on the basis of their hydrogen contents, which are as followed: CR-39, 48%, Polyethylene, 66.7% and CN, 32% by atomic ratio to produce protons via (n, p) elastic scattering with hydrogen and increasing the detection efficiency of CR-39. After irradiation, the dose equivalent response of the detectors has been studied by using conventional etching for two periods, 6h and 8h for these configurations. The thicknesses and compositions of the radiators are chosen so as to suppress the CR-39 response below 4 MeV by preventing the recoils of hydrogen nuclei, out of the hydrogen-rich radiators (PE, CR-39), from reaching the post-etch surface of the detector. Track counting was performed using an automated system. It was found that the dosemeter responses were linear as a function of a neutron equivalent dose and that the CR-39 detector has the same response with radiator or without radiator and thus appears as a promising fast neutron dosimeter. The results are discussed and compared with the literature
Energy Technology Data Exchange (ETDEWEB)
Carneiro, J.F.; Sabioni, A.C.S. [Universidade Federal de Ouro Preto (LDM/DF/UFOP), MG (Brazil). Dept. de Fisica. Lab. de Difusao em Materiais; Trindade, V.B. [Universidade Federal de Ouro Preto (DEMM/UFOP), MG (Brazil). Dept. de Engenharia Metalurgica e de Materiais; Ji, V. [Laboratoire d' Etude des Materiaux Hors-Equilibre (LEMHE), Orsay (France)
2010-07-01
The high temperature oxidation behavior of Fe-1.5%Cr, Fe-5.0%Cr, Fe-10%Cr and Fe- 15%Cr model alloys were investigated from 700 to 850 deg C, in air atmosphere. The oxidation treatments were performed in a thermobalance with a sensitivity of 1{mu}g. The oxide films grown by oxidation of the alloys were characterized by scanning electronic microscopy (SEM), energy dispersive X-ray spectroscopy (EDS) and X-ray diffraction (XRD). The oxide films are Fe-Cr spinels with variable composition depending on the alloy composition. For all conditions studied, the oxidation kinetics of these alloys follow a parabolic law. The comparison of the oxidation rates of the four alloys, at 700 deg C, shows that the parabolic oxidation constants decrease from 1.96x10{sup -9}g{sup 2}.cm{sup -4}.s{sup -1}, for the alloy Fe-1.5% Cr, to 1.18 x 10-14g{sup 2}.cm{sup -4}.s{sup -1} for the alloy Fe-15% Cr. Comparative analysis of the oxidation behavior of the Fe-10%Cr and Fe-15%Cr alloys, between 700 and 850 deg C, shows that the oxidation rates of these alloys are comparable to 800 deg C, above this temperature the Fe-10%Cr alloy shows lower resistance to oxidation. (author)
Magnetic and electrical properties of In doped FeCr{sub 2}S{sub 4} compound
Energy Technology Data Exchange (ETDEWEB)
Sagredo, V. [Lab. de Magnetismo, Facultad de Ciencias, Universidad de los Andes, Merida, 5101 (Venezuela)], E-mail: sagredo@ula.ve; Davila, Y. [Lab. de Magnetismo, Facultad de Ciencias, Universidad de los Andes, Merida, 5101 (Venezuela); Goya, G.F. [Instituto Universitario de Investigacion en Nanociencia de Aragon, Zaragoza (Spain)
2008-07-15
Single crystals of FeIn{sub 1-x}Cr{sub 2x}S{sub 4} compounds have been grown by using the chemical transport method. DC magnetization measurements on single crystals for 0.6{<=}x{<=}1.0 revealed a reentrant behavior below T{sub sg}=120-170 K depending on the Cr concentration sample. The transition temperature T{sub c} increases as the indium concentration increases. The electrical resistivity measurements on polycrystalline materials above the Curie temperature revealed that the conduction behavior could be described as magnetic-polaron transport.
International Nuclear Information System (INIS)
Brik, M.G.; Avram, C.N.; Avram, N.M.
2006-01-01
The effective spin-Hamiltonian (SH) parameters (zero-field splitting D and g factors g - parallel and g - perpendicular ) for Cr 3+ ions in LiSr(Al,Ga)F 6 crystals are calculated from the complete high-order perturbation formulae for a d 3 ion. Parameters of trigonal crystal field acting on the Cr 3+ ion are calculated. The magnitude of trigonal distortion of the [CrF 6 ] 3- clusters is related to the experimental measurements of the spin-Hamiltonian parameters in the considered systems. Since in both crystals g parallel perpendicular , [CrF 6 ] 3- clusters undergo an axial compression along the C 3 axis. Experimental values of the hyperfine structure constants A parallel and A perpendicular are used to evaluate the core polarization constant κ for Cr 3+ ion in both crystals
Precipitation sequences in austenitic Fe-22Cr-21Ni-6Mo-(N) stainless steels
International Nuclear Information System (INIS)
Kim, S.-J.; Lee, T.-H.
1999-01-01
Precipitation sequence of nitrogen containing Fe-22Cr-21Ni-6Mo-N austenitic stainless steel has been investigated after aging at high temperatures, and compared with nitrogen free steel. The σ phases and M 23 C 6 carbides were observed along the grain boundaries as well as in the matrix in both of the solution treated specimens. The M 6 C carbides and chi phase appeared successively in between 3 hours and 24 hours depending on the nitrogen content. Main difference in aging behavior was the precipitation of fine nitrides. Aging for 24 hours and 168 hours of nitrogen containing steel resulted in the formation of fine Cr 2 N and faceted AlN nitrides. The crystallography, structure and morphology were analyzed with analytical electron microscopy. (orig.)
Passivation of duplex stainless steel in solutions simulating chloride-contaminated concrete
Directory of Open Access Journals (Sweden)
Takenouti, H.
2007-12-01
Full Text Available Most studies published to date on the corrosion behaviour of stainless reinforcing steel are based on austenitic steel. The market presence of corrugated duplex steel is growing, however. The present study compared passivity in 2205 type duplex and 304 type austenitic stainless steel. Polarization tests in chloride-containing Ca(OH2 solutions confirmed the exceptional performance of duplex steels. X-ray photoelectronic spectroscopy (XPS showed that the passive layer generated on duplex stainless steel in media simulating concrete pore solutions had a higher Cr content than the layer formed on steel in contact with the air. The XPS results also revealed that in duplex steel the form adopted by the passive layer Fe oxides was Fe3O4 in the solutions simulating concrete, rather than Fe2O3, as in duplex steel exposed to air. Electrochemical impedance spectroscopy (EIS can be used to monitor the transformations taking place in the passive layer and analyze the factors involved.La mayoría de los estudios publicados hasta el momento sobre el comportamiento frente a la corrosión de armaduras de acero inoxidable se basan en aceros austeníticos. Sin embargo, la presencia en el mercado de aceros corrugados dúplex es cada vez más importante. En este trabajo se analiza la pasividad de un acero inoxidable dúplex tipo 2205 en comparación con la de un inoxidable austenítico tipo 304. Los ensayos de polarización en disoluciones de Ca(OH2 con cloruros confirman el excepcional comportamiento de los aceros dúplex. La espectroscopía fotoelectrónica de rayos X (XPS informa de que la capa pasiva generada en aceros inoxidables dúplex en medios que simulan la disolución de los poros del hormigón posee mayor contenido en óxidos de Cr que la formada en aire. También se puede deducir de los resultados de XPS que los óxidos de Fe de la capa pasiva de los aceros dúplex se encuentran en forma de Fe3O4 en las disoluciones que simulan el hormigón en vez de en
Chemical diffusion of Cr, Ni and Si in welded joints. II
International Nuclear Information System (INIS)
Kucera, J.; Ciha, K.
1987-01-01
The results are given of a study in chemical diffusion in welded joints P2/A and P3/A. P2 stands for the steel (Fe-17.48 Cr-8.15 Ni-0.14 Si), P3 for (Fe-18.52 Cr-8.20 Ni-1.78 Si) and A for the Fe-Arema. Triadic sandwiche-like samples were diffusion heated at temperatures from 920 to 1170 degC. The concentration distributions N(x,t) of the given elements were measured with microprobe JXA-3A. The evaluation of the experimental data was carried out either by Grube's method, or in some cases by the spline-polynomial method. The evaluated diffusivities D-bar satisfy the Arrhenius relation and yield the standard diffusion characteristics D 0 and H. The diffusivities D-bar of Cr, Ni and Si in P1/A, in P2/A and P3/A welded joints vary with Si content in P1, P2 and P3 alloys, similar to the Cr-51 and Ni-63 self-diffusivities in Fe-18 Cr-12 Ni-X Si steels, and tend to increase with increasing Si content. The values D-bar measured in the vicinity of grain boundaries are higher than the bulk diffusion coefficients. The most rapid diffusant is Si and the slowest one Ni. Thus, the relations D-bar Si :D-bar Cr :D-bar Ni ≅ 6:3:1 (P3/A) and D-bar Si :D-bar Cr :D-bar Ni ≅ 1.7:1.4:1 (P3/A) are valid at 1050 degC. Comparing the results with those published if can be noted that the Cr-51 and Ni-63 self-diffusion in Fe-18 Cr-12 Ni-X Si steels is faster than chemical diffusion of these elements in the said steel welded joints P2/A and P3/A; X varies from 0.14 to 1.98. (author). 7 tabs., 7 figs., 20 refs
Interdiffusion processes at irradiated Cr/Si interfaces
Energy Technology Data Exchange (ETDEWEB)
Luneville, L., E-mail: laurence.luneville@cea.fr [DEN/DANS/DM2S/SERMA/LLPR/LRC-CARMEN, CEA Saclay, 91191 Gif-sur-Yvette (France); Largeau, L. [LPN-UPR20/CNRS, Route de Nozay, 91460 Marcoussis (France); Deranlot, C. [Unite Mixte de Physique CNRS/Thales, 1 Avenue Augustin Fresnel, 91767 Palaiseau (France); Ribis, J. [DEN/DANS/DMN/SRMA/LA2M/LRC-CARMEN, CEA Saclay, 91191 Gif-sur-Yvette (France); Ott, F. [DSM/IRAMIS/LLB/CEA/CNRS, CEA Saclay, 91191 Gif-sur-Yvette (France); Moncoffre, N. [IPNL/CNRS, Domaine scientifique de la Doua, 69622 Villeurbanne (France); Baldinozzi, G. [CNRS-SPMS/UMR 8580/LRC CARMEN Ecole Centrale Paris, 92295 Chatenay-Malabry (France); Simeone, D. [DEN/DANS/DMN/SRMA/LA2M/LRC-CARMEN, CEA Saclay, 91191 Gif-sur-Yvette (France)
2015-03-25
Highlights: • Interdiffusion at Cr/Si interfaces induced by ion beam mixing at room temperature. • Creation of Cr/Si alloy metastable phases. • Reconstruction of Cr/Si interdiffusion profile by X-ray reflectometry. • Quantitative correlation between Cr and Si profiles extracted from XRR and measured by EDX–TEM. - Abstract: Chromium silicon CrSi alloys are foreseen as possible materials for spintronic devices. Ion beam mixing could be an efficient technique to produce thin films of such alloys at room temperature while avoiding thermal diffusion. In order to assess this point, we have irradiated 20 nm Cr layer on a (1 0 0) Si wafer with 70 keV Kr ions. The X-ray reflectometry technique combined with Transmission Electron Microscopy and Energy Dispersive X-ray analysis was applied to analyze, at the nanometric scale, the formation of Cr/Si blurred interfaces induced by ion beam mixing. From the analysis of reflectivity curves, it appears that nanometric Cr{sub 5}Si{sub 3} and CrSi{sub 2} phases are produced at the early stage of the process. The existence of these two paramagnetic phases gives some clues to explain the reason why the experimentally observed ferrimagnetism was weaker than predicted.
A study of the 51Cr release assay system in micro-method
International Nuclear Information System (INIS)
Kiya, Katsuzo; Harada, Kiyoshi; Uozumi, Tohru; Toge, Tetsuya; Hattori, Takao.
1981-01-01
Conditions of 51 Cr release assay in microculture were investigated to measure the natural cytotoxic (NC) activity of mouse spleen cells. Malignant glioma (MG) cells of C57BL/6 mouse, induced by 20-methylcholanthrene, were labeled with Na 2 51 CrO 4 . Spleen cells collected from the same mouse strain were suspended in Eagle's MEM. Labeled MG cells and spleen cells were incubated for several hours in a CO 2 incubator. Then the activity of the supernatant was measured by an automatic gamma counter. The optimum conditions of 51 Cr release assay in micro-culture were, (1) number of the target cells: 5 x 10 3 / well (2) FCS concentration: 10% (3) E/T ratio: less than 100 : 1, 50 : 1 was possible (4) incubation time: 15 hours. The number of the target cells at labeling incubation was set to 2 x 10 6 /ml. Though the natural release of 51 Cr was not effected by the viability of the target cells, it was suggested that the NC activity was dependent on the viability of both cells, target and effector cells. (Tsunoda, M.)
Study of the /sup 51/Cr release assay system in micro-method
Energy Technology Data Exchange (ETDEWEB)
Kiya, K.; Harada, K.; Uozumi, T. (Hiroshima Univ. (Japan). School of Medicine); Toge, T.; Hattori, T.
1981-05-01
Conditions of /sup 51/Cr release assay in microculture were investigated to measure the natural cytotoxic (NC) activity of mouse spleen cells. Malignant glioma (MG) cells of C57BL/6 mouse, induced by 20-methylcholanthrene, were labeled with Na/sub 2//sup 51/CrO/sub 4/. Spleen cells collected from the same mouse strain were suspended in Eagle's MEM. Labeled MG cells and spleen cells were incubated for several hours in a CO/sub 2/ incubator. Then the activity of the supernatant was measured by an automatic gamma counter. The optimum conditions of /sup 51/Cr release assay in micro-culture were, (1) number of the target cells: 5 x 10/sup 3// well (2) FCS concentration: 10% (3) E/T ratio: less than 100 : 1, 50 : 1 was possible (4) incubation time: 15 hours. The number of the target cells at labeling incubation was set to 2 x 10/sup 6//ml. Though the natural release of /sup 51/Cr was not effected by the viability of the target cells, it was suggested that the NC activity was dependent on the viability of both cells, target and effector cells.
Morán-Ruiz, Aroa; Vidal, Karmele; Larrañaga, Aitor; Laguna-Bercero, Miguel Angel; Porras-Vázquez, Jose Manuel; Slater, Peter Raymond; Arriortua, María Isabel
2014-12-01
The feasibility of using Crofer22APU mesh dip coated with LaNi0.6Co0.4O3-δ (LNC) ceramic paste as a uniform contact layer on a Crofer22APU channeled interconnect was studied. The control of LNC dip coating thickness on Fe-Cr mesh was carried out by rheological measurements of the suspension. SEM cross-section of formed composite contact material showed good adherence between ceramic and metallic components. The measured area specific resistance (ASR) value at 800 °C was 0.46 ± 0.01 mΩ cm2, indicating low contact resistance itself. The long term stability of metallic/ceramic composite was also studied. The contact resistance, when composite contact material was adhered to channeled Crofer22APU interconnect, was 5.40 ± 0.01 mΩ cm2, which is a suitable value for the performance of IT-SOFC stack. The stability of the system after treating at 800 °C for 1000 h was characterized using X-ray Micro-Diffraction (XRMD), Scanning Electron Microscope equipped with an Energy Dispersive X-ray analyzer (SEM-EDX) and X-ray Photoelectron Spectroscopy (XPS) techniques. The oxidation rate of the alloy and Fe3O4 phase formation were enhanced on the channels of the interconnect. Thus, the formation of CrO3 (g) and CrO2(OH)2 (g) species was accelerated on the composite surface under the channel. Through XRMD and XPS analysis the coexistence of two perovskite phases (initial LNC and Cr-perovskite) was observed.
Magnetic and magnetoelastic properties of M-substituted cobalt ferrites (M=Mn, Cr, Ga, Ge)
Energy Technology Data Exchange (ETDEWEB)
Song, Sang-Hoon [Iowa State Univ., Ames, IA (United States)
2007-12-15
Magnetic and magnetoelastic properties of a series of M-substituted cobalt ferrites, CoMxFe2-xO4 (M=Mn, Cr, Ga; x=0.0 to 0.8) and Ge-substituted cobalt ferrites Co1+xGexFe2-2xO4 (x=0.0 to 0.6) have been investigated.
Directory of Open Access Journals (Sweden)
R. Augustin
2010-01-01
Full Text Available This paper presents a detailed examination of the structure of the transitional area between a brazing alloy and the parent material, the dimensions of the diffusion zones that are created, and the influence on them of a change in the brazing parameters. Connections between Ni-based brazing alloys (NI 102 with a small content of B and AISI 321 stainless steel (X6CrNiTi 18–10 were created in a vacuum (10−2 Pa at various brazing temperatures and for various holding times at the brazing temperature. Various specimens were tested. First, the brazing alloys were wetted and the dependence of the wetting on the brazing parameters was assessed. Then a chemical microanalysis was made of the interface between the brazing alloy and the parent material. The individual diffusion zones were identified on pictures from a light microscope and REM, and their dimensions, together with their dependence on the brazing parameters, were determined.
Hedberg, Yolanda S; Lidén, Carola; Odnevall Wallinder, Inger
2014-09-15
About 1-3% of the adult general population in Europe is allergic to chromium (Cr). The assessment of the potential release of Cr(III) and Cr(VI) from leather is hence important from a human health and environmental risk perspective. The Cr(VI) content in leather was recently restricted in the European Union. The aim of this study was to assess possible correlations between the bulk and surface chemistry of leather, released Cr(III) and Cr(VI), and capacities of co-released leather specific species to reduce and complex released Cr. Four differently tanned leathers were characterized by scanning electron microscopy with energy dispersive spectroscopy, X-ray photoelectron spectroscopy, attenuated total reflectance Fourier transform infrared (ATR-FTIR) spectroscopy, and the diphenylcarbazide colorimetric method. Their characteristics were compared with results on Cr(III) and Cr(VI) release into artificial sweat (ASW, pHleather-specific species were shown to reduce Cr(VI), both in ASW and in PB. Their reduction capacities correlated with findings of the surface content of Cr and of released Cr. Leather samples without this capacity, and with less aromatic surface groups visible by ATR-FTIR, revealed Cr(VI) both at the surface and in solution (PB). Copyright © 2014 The Authors. Published by Elsevier B.V. All rights reserved.
Surface anisotropy of Cr xN1-x films prepared on an inner wall by magnetic sputtering
International Nuclear Information System (INIS)
Zeng, F.; Liang, R.; Li, X.W.; Wen, S.P.; Gao, Y.; Gu, Y.L.; Pan, F.
2007-01-01
The Cr x N 1-x films were prepared by magnetic sputtering on an inner wall of a column. Their surface morphologies were studied by atomic force microscopy (AFM) and found to be anisotropic. The 3-D AFM images indicate the grains grow upward along the rotational axis of the system. The AFM top views show a mosaic-like pattern for all samples. Analysis of the height-height correlation function demonstrates that correlation length along the rotational axis of the system is longer than that vertical to the axis. The correlation length and RMS roughness increase with the flow rate of N 2 . A deposition model proposed that the shadowing effect of the reactive gas N 2 is the dominant factor for surface anisotropy. The bias added on the substrate is regarded to modulate the grain direction to the rotation axis and enhance roughness and defects
microstructure change in 12 % Cr steel during creep
International Nuclear Information System (INIS)
Winatapura, D. S.; Panjaitan, E.; Arslan, A.; Sulistioso, G.S.
1998-01-01
The microstructure change in steel containing of 12% Cr or DIN X20CrMoV 12 1 during creep has been studied by means of optical microscopy and Transmission Electron Microscope (TEM). The creep testing at 650 o C was conducted under constant load of 650 Mpa. The heat treatment of the specimen before creep testing was austenization, followed by tempering for 2 hours. The obtained microstructure was tempered martensitic. This microstructure consisted of the martensite laths, and distributed randomly in the matrix. During tempering, chromium carbide particles of Cr 7 C 6 less than 0,2 μmin-size were precipitated on or and in the subgrain and lath martensite grain boundary. During creep testing those particles transformed and precipitated as chrome carbide precipitates of Cr 23 C 6 . At the secondary creep stage, the void formation occurred, and then it developed into the creep cracks. At tertiary creep stage for 3554 hours, the specimen was failure. The creep cracks were informs of transgranular and intergranular modes which propagated almost perpendicular to the stress axis. From this observation, it is suggested that tempering caused the ductility of martensitic microstructure, which increased the creep resistant or Cr 12% steel
Chromium sorption and Cr(VI) reduction to Cr(III) by grape stalks and yohimbe bark.
Fiol, Núria; Escudero, Carlos; Villaescusa, Isabel
2008-07-01
In this work, two low cost sorbents, grape stalks and yohimbe bark wastes were used to remove Cr(VI) and Cr(III) from aqueous solutions. Batch experiments were designed to obtain Cr(VI) and Cr(III) sorption data. The mechanism of Cr(III) and Cr(VI) removal and Cr(VI) reduction to Cr(III) by the two vegetable wastes, has been investigated. Fourier transform infrared rays (FTIR) and X-ray photoelectron spectroscopy (XPS) analysis on solid phase were performed to determine the main functional groups that might be involved in metal uptake and to confirm the presence of Cr(III) on the sorbent, respectively. Results put into evidence that both sorbents are able to reduce Cr(VI) to its trivalent form.
Studies of the magnetic behavior of the spinel system GaxCoCrFe1-xO4 by neutron diffraction
International Nuclear Information System (INIS)
Yunus, S.M.; Azad, A.K.; Eriksson, S.-G.; Eriksen, J.; Rundloef, H.; Mathieu, R.
2003-01-01
Temperature dependent neutron diffraction studies have been done on the spinel series Ga x CoCrFe 1-x O 4 with x=0.0, 0.2, 0.4, 0.6, 0.8 and 1.0. Magnetic properties of the system have been determined from the analysis of neutron data recorded at a number of temperatures. The sublattice and net magnetizations and the paramagnetic transition temperatures of all the members of the series have been found out. A decreasing ferrimagnetic order with increasing x is apparent from the progressive loss of magnetization and transition temperature. Evidence of magnetic spin clusters has been revealed from the reduced sublattice moments and diffuse signal appearing below the (1 1 1) Bragg peak at low temperature neutron patterns. A weak magnetic ordering has also been revealed from the magnetization measurements on the sample x=1.0. The system has been found to exhibit a complex magnetic phenomenon in which short-range magnetic spin clusters are superimposed on the ferrimagnetic long-range order together with a little extension of the short-range ordering of spin clusters at very low temperatures giving rise to a weak (2 0 0) superlattice reflection
Directory of Open Access Journals (Sweden)
Medina, E.
2012-12-01
Full Text Available The mechanical and structural behaviour of two stainless steels reinforcements, with grades austenitic EN 1.4301 (AISI 304 and duplex EN 1.4362 (AISI 2304 have been studied, and compared with the conventional carbon steel B500SD rebar. The study was conducted at three levels: at rebar level, at section level and at structural element level. The different mechanical properties of stainless steel directly influence the behaviour at section level and structural element level. The study of the corrosion behaviour of the two stainless steels has been performed by electrochemical measurements, monitoring the corrosion potential and the lineal polarization resistance (LPR, of reinforcements embedded in ordinary Portland cement (OPC mortar specimens contaminated with different amount of chloride over one year time exposure. Both stainless steels specimens embedded in OPC mortar remain in the passive state for all the chloride concentration range studied after one year exposure.
Se ha evaluado el comportamiento mecánico y estructural de dos aceros inoxidables corrugados, el austenítico EN 1.4301 (AISI 304 y el dúplex EN 1.4362 (AISI 2304, y se han comparado con el tradicional acero al carbono B500SD. El estudio se ha realizado en tres niveles: a nivel de barra, de sección y de pieza. Las diferentes características mecánicas de los aceros inoxidables condicionan el comportamiento a nivel de sección y de pieza estructural. El estudio del comportamiento frente a la corrosión de los dos aceros inoxidables se ha realizado mediante mediciones electroquímicas monitorizando el potencial de corrosión y la resistencia de polarización de armaduras embebidas en probetas de mortero contaminado con diferentes concentraciones de cloruros durante un tiempo de exposición de un año. Ambos aceros inoxidables permanecen en estado pasivo en las probetas para todos los contenidos de cloruros.
Energy Technology Data Exchange (ETDEWEB)
Liu, R.; Conradie, J.; Erasmus, E., E-mail: erasmuse@ufs.ac.za
2016-01-15
Graphical abstract: Synopsis and pictogram for Table of contents The Cr 2p{sub 3/2} peaks obtained from X-ray photoelectron spectra (XPS) of a series of chromium(III) β-diketonato complexes were fitted with calculated multiplet peaks. The ratio of the fac and mer isomers obtained from XPS compared very well with the Boltzmann calculated ratio. The electronegativity of the R-groups on the β-diketonato ligand influences the XPS peak positions. - Highlights: • β-diketonato complexes Cr(RCOCHCOR’){sub 3} • Cr 2p{sub 3/2} XPS peaks fitted with calculated multiplet peaks. • Different calculated multiplet peaks fit the Cr 2p{sub 3/2} peak for fac and mer isomers. • XPS peak positions influenced by the electronegativity of the R- and R'-group. - Abstract: X-ray photoelectron spectra (XPS) measurements of a series of chromium(III) β-diketonato complexes of the Cr 2p spectra was fitted with calculated multiplet peaks. The XPS of these Cr(III) complexes did not exhibit fine structure, however, well-defined line shapes could be fitted to the Cr 2p{sub 3/2} envelope. The splitting patterns obtained for the Cr(III) β-diketonato complexes compared well with the multiplet splitting predicted by Gupta and Sen for the free Cr(III) ion. The Cr(III) β-diketonato complexes containing unsymmetrically substituted β-diketonato ligands, which display both the fac and mer isomers, could be fitted with two sets of multiplets and were useful in determining the ratio between the fac and mer isomers, which was compared with the Boltzman calculated ratio obtained from density functional theory energies. The obtained binding energy of the first multiplet splitting peak of the Cr 2p{sub 3/2} envelope was found to be dependent on the combined Gordy group electronegativity of the R-groups substituted on the β-diketonato ligand (RCOCHCOR′){sup −}.
Effect of Cr content on the SHS reaction of Cr-Ti-C system
International Nuclear Information System (INIS)
Zhang, W.N.; Wang, H.Y.; Wang, P.J.; Zhang, J.; He, L.; Jiang, Q.C.
2008-01-01
The effect of Cr content on the self-propagating high temperature synthesis (SHS) reaction of Cr-Ti-C system has been investigated in this research. The thermodynamics calculation indicates that the TiC possesses higher thermodynamic stability than the Cr 23 C 6 , Cr 7 C 3 and Cr 3 C 2 phases, and the formation of TiC is the most exothermic. Additionally, the adiabatic combustion temperature (T ad ) decreases with the increase of Cr content except for the phase transition regions. The XRD result shows that the type of products synthesized by SHS changes that a higher Cr content corresponds to higher chromium carbide. When Cr content is 10 wt.%, only solid solution (Ti,Cr)C ss is formed in the products. When Cr content increases to 20 wt.%, besides (Ti,Cr)C ss , the Cr 7 C 3 phase is also detected. With the Cr content further increasing to 30 and 40 wt.%, the products consist of (Ti,Cr)C ss , Cr 23 C 6 , Cr 7 C 3 and Cr, and therefore, much higher chromium carbide is synthesized. When Cr content reaches 50 wt.%, however, the Cr 7 C 3 disappears and the final products become (Ti,Cr)C ss , Cr 23 C 6 and Cr. Moreover, when Cr content increases from 10 to 20 wt.%, the lattice parameter of (Ti,Cr)C ss decreases, while it increases when the Cr content ranges from 20 to 50 wt.%. Furthermore, the microstructure shows that the TiC particulate size decreases from ∼8 to ∼2 μm with the increase of Cr content from 10 to 50 wt.%, and the morphology shape of TiC particulate becomes more and more spherical
Energy Technology Data Exchange (ETDEWEB)
Rastabi, Reza Amini; Ghasemi, Ali, E-mail: ali13912001@yahoo.com; Tavoosi, Majid; Sodaee, Tahmineh
2016-10-15
Magnetic characterization of nanocrystalline Fe–Cr–Co alloys during milling and annealing process was the goal of this study. To formation of Fe{sub 80−x}Cr{sub x}Co{sub 20} (15≤x≤35) solid solution, different powder mixtures of Fe, Cr and Co elements were mechanically milled in a planetary ball mill. The annealing process was done in as-milled samples at different temperature in the range of 500–640 °C for 2 h. The produced samples were characterized using X-ray diffraction, scanning electron microscopy, differential scanning calorimetry and vibrating sample magnetometer. Performed mechanical alloying in different powder mixtures lead to the formation of Fe–Cr–Co α-phase solid solution with average crystallite sizes of about 10 nm. The produced nanocrystalline alloys exhibit magnetic properties with the coercivity and saturation of magnetization in the range of 110–200 Oe and 150–220 emu/g, respectively. The coercivity of produced alloys after annealing process decreased and reached to about 40–150 Oe. The highest value of coercivity in as-milled and annealed samples was achieved in alloys with higher Cr contents. - Highlights: • Hc and Ms of produced alloys obtained in the range of 110–200 Oe and 150–220 emu/g. • The highest value of Hc in milled and annealed samples was achieved in Fe{sub 45}Cr{sub 35}Co{sub 20}. • Hc of produced alloys after spinodal decomposition decreased to about 40–150 Oe. • The effect of crystalline defects and residual strain on magnetic fields pinning in milled samples is higher than spinodal decomposition in annealed samples. • The highest value of Hc in as-milled and annealed samples was achieved in Fe{sub 45}Cr{sub 35}Co{sub 20}. The coercivity of produced alloys after annealing process decreased and reach to about 40–150 Oe. • The produced nanocrystalline alloys exhibit magnetic properties with the coercivity and saturation of magnetization in the range of 110–200 Oe and 150–220 emu
Gradient microstructure and microhardness in a nitrided 18CrNiMo7-6 gear steel
Yang, R.; Wu, G. L.; Zhang, X.; Fu, W. T.; Huang, X.
2017-07-01
A commercial gear steel (18CrNiMo7-6) containing a tempered martensite structure was nitrided using a pressurized gas nitriding process under a pressure of 5 atm at 530 °C for 5 hours. The mechanical properties and microstructure of the nitrided sample were characterized by Vickers hardness measurements, X-ray diffraction, and backscatter electron imaging in a scanning electron microscope. A micro-hardness gradient was identified over a distance of 500 μm with hardness values of 900 HV at the top surface and 300 HV in the core. This micro-hardness gradient corresponds to a gradient in the microstructure that changes from a nitride compound layer at the top surface (∼ 20 μm thick) to a diffusion zone with a decreasing nitrogen concentration and precipitate density with distance from the surface, finally reaching the core matrix layer with a recovered martensite structure.
Site occupancy and magnetic study of Al3+ and Cr3+ co-substituted Y3Fe5O12
International Nuclear Information System (INIS)
Bouziane, K.; Yousif, A.; Widatallah, H.M.; Amighian, J.
2008-01-01
Single-phased polycrystalline Y 3 Fe 5-2x Al x Cr x O 12 garnet samples (x=0, 0.2, 0.4 and 0.6) have been prepared by the conventional ceramic technique. Rietveld refinement of X-ray diffraction patterns of the samples shows them to crystallize in the Ia3d space group and the corresponding lattice constant to decrease with increasing Al 3+ and Cr 3+ contents (x). Moessbauer results indicate that Cr 3+ substitutes for Fe 3+ at the octahedral sites whilst Al 3+ essentially replaces Fe 3+ at the tetrahedral sites. This result indicates that co-doping of Y 3 Fe 5 O 12 does not affect the preferential site occupancy for separate individual substitution of either Cr 3+ or Al 3+ . The magnetization measurements reveal that the Curie temperature (T c ) monotonically decreases with increasing x while the magnetic moment per unit formula decreases up to x=0.4 and then slightly increases for x=0.6. This reflects a progressive weakening of the ferrimagnetic exchange interaction between the Fe 3+ ions at octahedral and tetrahedral sites due to co-substitution. The magnetic moment was calculated using the cations distribution inferred from the Moessbauer data and the collinear ferrimagnetic model, and was found to agree reasonably with the experimentally measured value. The phenomenological amplitude crossover, characterized by the temperature T*, has also been observed in the doped YIG and briefly discussed
Inverse Resistance Change Cr2Ge2Te6-Based PCRAM Enabling Ultralow-Energy Amorphization.
Hatayama, Shogo; Sutou, Yuji; Shindo, Satoshi; Saito, Yuta; Song, Yun-Heub; Ando, Daisuke; Koike, Junichi
2018-01-24
Phase-change random access memory (PCRAM) has attracted much attention for next-generation nonvolatile memory that can replace flash memory and can be used for storage-class memory. Generally, PCRAM relies on the change in the electrical resistance of a phase-change material between high-resistance amorphous (reset) and low-resistance crystalline (set) states. Herein, we present an inverse resistance change PCRAM with Cr 2 Ge 2 Te 6 (CrGT) that shows a high-resistance crystalline reset state and a low-resistance amorphous set state. The inverse resistance change was found to be due to a drastic decrease in the carrier density upon crystallization, which causes a large increase in contact resistivity between CrGT and the electrode. The CrGT memory cell was demonstrated to show fast reversible resistance switching with a much lower operating energy for amorphization than a Ge 2 Sb 2 Te 5 memory cell. This low operating energy in CrGT should be due to a small programmed amorphous volume, which can be realized by a high-resistance crystalline matrix and a dominant contact resistance. Simultaneously, CrGT can break the trade-off relationship between the crystallization temperature and operating speed.
Optimisation of the magnetic properties of mechanically milled R5.5Fe73.5-xCoxCr3B18 nanocomposites
International Nuclear Information System (INIS)
O'Sullivan, J.F.; Smith, P.A.I.; Coey, J.M.D.
1998-01-01
Mechanical milling and subsequent annealing of R 4.5 R'Fe 73.5-x Co x Cr 3 B 18 (R=Nd,Pr and R'=Tb,Dy) ingots has been found to produce hard magnetic nanocomposites of (R,R') 2 (Fe,Co) 14 B, (Fe,Cr) 2 B and α-(Fe,Co) phases. Here we report on the optimisation of the composition of such nanocomposites. Substituting different rare-earth metals has a significant effect on the magnetic properties. The replacement of Nd with Pr produces higher coercivity and remanence, and better loop squareness. However, the replacement of Tb with Dy produced inferior properties when the main rare-earth component was Nd. Improved properties were obtained with the combination of Pr and Dy or Tb. Substitution of Co for Fe was found to lower coercivity but increase the remanence. The best combination of properties measured was for Pr 4.5 Dy 1 Fe 68.5 Co 5 Cr 3 B 1x , where H c =0.41 MA/m, J r =1 T, and (BH) max for the powder was 100 kJ/m 3 . These results will be discussed in terms of the grain size and the intrinsic properties of the hard and soft magnetic phases identified using X-ray diffraction. (orig.)
Fabian, F. A.; Pedra, P. P.; Moura, K. O.; Duque, J. G. S.; Meneses, C. T.
2016-06-01
In this work, we have carried out a detailed study of the magnetic and structural properties of YFe1-xCrxO3 (0≤x≤1) samples with orthorhombic structure obtained by co-precipitation method. Analysis of X-ray diffraction data using Rietveld refinement show that all samples present an orthorhombic crystal system with space group Pnma. Besides, we have observed a reduction of unit cell volume with increasing of the Cr concentration. SEM images show the formation of grains of micrometer order. X-ray Absorption near edge spectroscopy (XANES) measurements show a shift of absorption edge which can be indicate there is (i) different oxidation states to Fe and Cr ions and/or (ii) a changing in the point symmetry of Fe and Cr ions to the compounds. The magnetization measurements indicate a continuous decreasing of the magnetic transition temperature as function of chromium doping. The reversal magnetization effect was observed to concentrations around x=0.5. Besides, the deviation of the Curie-Weiss law and a weak ferromagnetic behavior observed at room temperature in the M vs H curves can be attributed to the strong magnetic interactions between the transition metals with different oxidation states.
Al2 O3:Cr,Ni: a possible thermoluminescent dosemeter
International Nuclear Information System (INIS)
Mariani R, Francisco; Roman B, Alvaro; Saavedra S, Renato; Ibarra S, Angel
1996-01-01
Results from a study on the thermoluminescent (Tl) emission from Al 2 O 3 :Cr,Ni are presented. The measurements were obtained for evaluation of the Al 2 O 3 :Cr,Ni dosimetric properties. Different crystal batches were exposed to two kind of ionizing radiation (X-ray and β - ). The Tl spectrum has a main peak with high thermal and optical stability, deviating from linearity for doses lower than 3.6 Gy. Furthermore, this material shows advantages (thermal resistance, reusability, multiple heating cycles) compared to TLD-100. Measured Al 2 O 3 :Cr,Ni properties indicate that it could be used as a dosemeter. (author)
Effective Management of Hexavalent Chromium (Cr+6) in DoD Organic and Inorganic Coatings Operations
2014-11-19
results confirm Cr6+ to Cr3+ reductions at expected levels • Additional dwell time and saturated cloth wipes expected to increase efficiency and...Stress crazing of MIL-PRF-5425 and MIL-PRF-25690 (Type A and C) acrylic plastics 3.10 Stress crazing of polycarbonate plastics 3.11 Long term storage...Spent Plating Solution Extractant with Iron Purified Plating Solution Recycle of iron-laden stripping solution Selective Extraction of Iron
Skorobogatykh, V. N.; Danyushevskiy, I. A.; Schenkova, I. A.; Prudnikov, D. A.
2015-04-01
Currently, grade X10CrMoVNb9-1 (T91, P91) and 10Kh9MFB (10Kh9MFB-Sh) chromium steels are widely applied in equipment manufacturing for thermal power plants in Russia and abroad. Compilation and comparison of tensile, impact, and long-term strength tests results accumulated for many years of investigations of foreign grade X10CrMoVNb9-1, T91, P91, and domestic grade 10Kh9MFB (10Kh9MFB-Sh) steels is carried out. The property identity of metals investigated is established. High strength and plastic properties of steels, from which pipes and other products are made, for operation under creep conditions are confirmed. Design characteristics of long-term strength on the basis of tests with more than one million of hour-samples are determined ( and at temperatures of 500-650°C). The table of recommended allowable stresses for grade 10Kh9MFB, 10Kh9MFB-SH, X10CrMoVNb9-1, T91, and P91 steels is developed. The long-time properties of pipe welded joints of grade 10Kh9MFB+10Kh9MFB, 10Kh9MFB-Sh+10Kh9MFB-Sh, X10CrMoVNb9-1+X10CrMoVNb9-1, P91+P91, T91+T91, 10Kh9MFB (10Kh9MFB-Sh)+X10CrMoVNb9-1(T/P91) steels is researched. The welded joint reduction factor is experimentally determined.
Doping effects on structural and magnetic properties of Heusler alloys Fe2Cr1-xCoxSi
Liu, Yifan; Ren, Lizhu; Zheng, Yuhong; He, Shikun; Liu, Yang; Yang, Ping; Yang, Hyunsoo; Teo, Kie Leong
2018-05-01
In this work, 30nm Fe2Cr1-xCoxSi (FCCS) magnetic films were deposited on Cr buffered MgO (100) substrates by sputtering. Fe2Cr0.5Co0.5Si exhibits the largest magnetization and optimal ordered L21 cubic structure at in-situ annealing temperature (Tia) of 450°C. The Co composition dependence of crystalline structures, surface morphology, defects, lattice distortions and their correlation with the magnetic properties are analyzed in detail. The Co-doped samples show in-plane M-H loops with magnetic squareness ratio of 1 and increasing anisotropy energy density with Co composition. Appropriate Co doping composition promotes L21 phase but higher Co composition converts L21 to B2 phase. Doping effect and lattice mismatch both are proved to increase the defect density. In addition, distortions of the FCCS lattice are found to be approximately linear with Co composition. The largest lattice distortion (c/a) is 0.969 for Fe2Cr0.25Co0.75Si and the smallest is 0.983 for Fe2CrSi. Our analyses suggest that these tetragonal distortions mainly induced by an elastic stress from Cr buffer account for the large in-plane anisotropy energy. This work paves the way for further tailoring the magnetic and structural properties of quaternary Heusler alloys.
Energy Technology Data Exchange (ETDEWEB)
Hua, Yong, E-mail: leo.huayong@gmail.com; Barker, Richard; Neville, Anne
2015-11-30
Highlights: • Corrosion behaviour was evaluated in water-containing SC-CO{sub 2} with different O{sub 2} levels. • Corrosion was observed when no free water was present. • Localized corrosion was a fundamental consideration in water-containing CO{sub 2} systems. • O{sub 2} content plays a key role in influencing the critical water content. - Abstract: The general and localized corrosion behaviour of X65 carbon steel and 5Cr low alloy steel were evaluated in a water-saturated supercritical CO{sub 2} environment in the presence of varying concentrations of O{sub 2}. Experiments were performed at a temperature of 35 °C and a pressure of 80 bar to simulate the conditions encountered during CO{sub 2} transport and injection. Results indicated that increasing O{sub 2} concentration from 0 to 1000 ppm caused a progressive reduction in the general corrosion rate, but served to increase the extent of localized corrosion observed on both materials. Pitting (or localized attack) rates for X65 ranged between 0.9 and 1.7 mm/year, while for 5Cr rose from 0.3 to 1.4 mm/year as O{sub 2} concentration was increased from 0 to 1000 ppm. General corrosion rates were over an order of magnitude lower than the pitting rates measured. Increasing O{sub 2} content in the presence of X65 and 5Cr suppressed the growth of iron carbonate (FeCO{sub 3}) on the steel surface and resulted in the formation of a corrosion product consisting mainly of iron oxide (Fe{sub 2}O{sub 3}). 5Cr was shown to offer more resistance to pitting corrosion in comparison to X65 steel over the conditions tested. At concentrations of O{sub 2} above 500 ppm 5Cr produced general corrosion rates less than 0.04 mm/year, which were half that recorded for X65. The improved corrosion resistance of 5Cr was believed to be at least partially attributed to the formation of a Cr-rich film on the steel surface which was shown using X-ray photoelectron spectroscopy to contain chromium oxide (Cr{sub 2}O{sub 3}) and chromium
Oncins Rodríguez, J.; Pumarola Suñé, José; Canalda Sahli, Carlos
2005-01-01
El propósito de este estudio fue comparar la cantidad de dentina radicular removida y evaluar el mantenimiento de la forma del conducto tras la instrumentación de los dos tercios coronarios radiculares, utilizando instrumentos de acero inoxidable (taladros de Gates Glidden) y de níqueltitanio (limas GT Flare y limas Orifice Shaper). Un total de 42 dientes humanos extraídos con conductos radiculares curvos fueron divididos en tres grupos. Los conductos se instrumentaron mecánicamente usando ta...
Directory of Open Access Journals (Sweden)
F. Bisti
2017-12-01
Full Text Available Chromium dioxide CrO_{2} belongs to a class of materials called ferromagnetic half-metals, whose peculiar aspect is that they act as a metal in one spin orientation and as a semiconductor or insulator in the opposite one. Despite numerous experimental and theoretical studies motivated by technologically important applications of this material in spintronics, its fundamental properties such as momentum-resolved electron dispersions and the Fermi surface have so far remained experimentally inaccessible because of metastability of its surface, which instantly reduces to amorphous Cr_{2}O_{3}. In this work, we demonstrate that direct access to the native electronic structure of CrO_{2} can be achieved with soft-x-ray angle-resolved photoemission spectroscopy whose large probing depth penetrates through the Cr_{2}O_{3} layer. For the first time, the electronic dispersions and Fermi surface of CrO_{2} are measured, which are fundamental prerequisites to solve the long debate on the nature of electronic correlations in this material. Since density functional theory augmented by a relatively weak local Coulomb repulsion gives an exhaustive description of our spectroscopic data, we rule out strong-coupling theories of CrO_{2}. Crucial for the correct interpretation of our experimental data in terms of the valence-band dispersions is the understanding of a nontrivial spectral response of CrO_{2} caused by interference effects in the photoemission process originating from the nonsymmorphic space group of the rutile crystal structure of CrO_{2}.
Bisti, F.; Rogalev, V. A.; Karolak, M.; Paul, S.; Gupta, A.; Schmitt, T.; Güntherodt, G.; Eyert, V.; Sangiovanni, G.; Profeta, G.; Strocov, V. N.
2017-10-01
Chromium dioxide CrO2 belongs to a class of materials called ferromagnetic half-metals, whose peculiar aspect is that they act as a metal in one spin orientation and as a semiconductor or insulator in the opposite one. Despite numerous experimental and theoretical studies motivated by technologically important applications of this material in spintronics, its fundamental properties such as momentum-resolved electron dispersions and the Fermi surface have so far remained experimentally inaccessible because of metastability of its surface, which instantly reduces to amorphous Cr2O3 . In this work, we demonstrate that direct access to the native electronic structure of CrO2 can be achieved with soft-x-ray angle-resolved photoemission spectroscopy whose large probing depth penetrates through the Cr2O3 layer. For the first time, the electronic dispersions and Fermi surface of CrO2 are measured, which are fundamental prerequisites to solve the long debate on the nature of electronic correlations in this material. Since density functional theory augmented by a relatively weak local Coulomb repulsion gives an exhaustive description of our spectroscopic data, we rule out strong-coupling theories of CrO2 . Crucial for the correct interpretation of our experimental data in terms of the valence-band dispersions is the understanding of a nontrivial spectral response of CrO2 caused by interference effects in the photoemission process originating from the nonsymmorphic space group of the rutile crystal structure of CrO2 .
Range to cone length relations for light ions in CR-39
International Nuclear Information System (INIS)
Gil, L.R.; Marques, A.
1988-01-01
Curves ''range x cone lenght'' and ''diameter x cone lenght'' are calculated for tracks left by low energy light ions in CR-39. The calculations cover ions from helium to iron and are performed for 6.25 N NaOH at 70 0 C and a standard etching time but can be easily extended to other etching conditions. (author) [pt
Epitaxial Bi2 FeCrO6 Multiferroic Thin Film as a New Visible Light Absorbing Photocathode Material.
Li, Shun; AlOtaibi, Bandar; Huang, Wei; Mi, Zetian; Serpone, Nick; Nechache, Riad; Rosei, Federico
2015-08-26
Ferroelectric materials have been studied increasingly for solar energy conversion technologies due to the efficient charge separation driven by the polarization induced internal electric field. However, their insufficient conversion efficiency is still a major challenge. Here, a photocathode material of epitaxial double perovskite Bi(2) FeCrO(6) multiferroic thin film is reported with a suitable conduction band position and small bandgap (1.9-2.1 eV), for visible-light-driven reduction of water to hydrogen. Photoelectrochemical measurements show that the highest photocurrent density up to -1.02 mA cm(-2) at a potential of -0.97 V versus reversible hydrogen electrode is obtained in p-type Bi(2) FeCrO(6) thin film photocathode grown on SrTiO(3) substrate under AM 1.5G simulated sunlight. In addition, a twofold enhancement of photocurrent density is obtained after negatively poling the Bi(2) FeCrO(6) thin film, as a result of modulation of the band structure by suitable control of the internal electric field gradient originating from the ferroelectric polarization in the Bi(2) FeCrO(6) films. The findings validate the use of multiferroic Bi(2) FeCrO(6) thin films as photocathode materials, and also prove that the manipulation of internal fields through polarization in ferroelectric materials is a promising strategy for the design of improved photoelectrodes and smart devices for solar energy conversion. © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
The (x, T) magnetic phase diagram of Y2Co17-xCrx (1.17-bar x-bar 3) compounds by neutron diffraction
International Nuclear Information System (INIS)
Schobinger-Papamantellos, P.; Buschow, K.H.J.; Fuquan, B.; Tegus, O.; Brueck, E.; Boer, F.R. de; Ritter, C.
2006-01-01
We present the (x, T) phase diagram of the ferromagnetic Y 2 Co 17-x Cr x (x=1.17, 1.76, 2.34, 3) compounds with rhombohedral structure (space group R3-bar m, Th 2 Zn 17 -type), determined for the entire magnetically ordered regime from high-resolution neutron-diffraction data. Substitution of small amounts of Cr for Co was found to have drastic effects on the magnetic properties such as a decrease of the Curie (T C ) and spin reorientation (T SR ) temperatures as well as a decrease of the ordered-moment values. These effects could be brought into connection to the fact that Cr was found to have a preference for the four Co sites in the following order 6c>18f>9d>18h. The number of Cr atoms found occupying the latter two sites, however, is within experimental error negligible. The magnetic phase diagram comprises three distinct regions of magnetic order in addition to the paramagnetic state: (a) the HT range (easy axis) (b) the LT (easy plane) for 0 C and T SR . It also leads to the formation of varying portions of the hexagonal Th 2 Ni 17 -modification (with similar magnetic properties) in samples with x>=1.76. The crystal and magnetic structure of both modifications were refined simultaneously
International Nuclear Information System (INIS)
Fu, Zhiqiang; Chen, Weiping; Fang, Sicong; Zhang, Dayue; Xiao, Huaqiang; Zhu, Dezhi
2013-01-01
Highlights: ► CoNiFeCrAl 0.6 Ti 0.4 high entropy alloy has been synthesized via MA and SPS. ► Deformation twinning possibly occurred during MA or SPS. ► This alloy exhibits excellent mechanical properties. ► The fracture mechanism of this alloy is intergranular fracture and plastic fracture. -- Abstract: Inequi-atomic CoNiFeCrAl 0.6 Ti 0.4 high entropy alloy has been designed and fabricated by mechanical alloying (MA) and spark plasma sintering (SPS). Alloying behavior, microstructure, phase evolution and mechanical properties of CoNiFeCrAl 0.6 Ti 0.4 alloy were investigated by X-ray diffraction (XRD), scanning electron microscopy (SEM) and transmission electron microscope (TEM), as well as by an Instron testing system. During MA, a supersaturated solid solution consisting of a FCC phase and a metastable BCC phase was formed. Two FCC phases (named FCC1 and FCC2) and a new BCC phase were observed after SPS. During SPS, the metastable BCC phase transformed into the FCC2 phase and the new BCC phase. Meanwhile, the FCC1 phase was the initial FCC phase which was formed during MA. Moreover, nanoscale twins obviously presented only in partial FCC1 phase after SPS. Deformation twinning may be occurred during MA or SPS. The sintered alloy with a high relative density of 98.83% exhibits excellent comprehensive mechanical properties. The yield stress, compressive strength, compression ratio and Vickers hardness of the alloy are 2.08, 2.52 GPa, 11.5% and 573 H V , respectively. The fracture mechanism of CoNiFeCrAl 0.6 Ti 0.4 high entropy alloy is mainly performed at intergranular fracture and plastic fracture mode
Employment of the polycarbonates Makrofol-DE and CR-39 for neutron radiography
International Nuclear Information System (INIS)
Pereira, Marco Antonio Stanojev
2000-01-01
The track-etch method was employed for Neutron Radiography purposes. The solid state nuclear track detectors Makrofol-DE and CR-39 together with a natural boron converter screen have been used as imaging systems. In order to determine their radiographic characteristics, the imaging systems were irradiated up to neutron exposures around 6x10 10 /cm 2 in a radiography facility installed at the IEA-R1 Nuclear Research Reactor and the detectors developed between 2 and 65 minutes. The main goal of this work was determine the radiography conditions for which the best contrast and resolution are obtained at the image. These conditions are: - Makrofol-DE: neutron exposure between 2x10 9 n/cm 2 and 2x10 10 n/cm 2 and developing time 6 minutes; CR-39: neutron exposure between 3x10 9 n/cm 2 and 2x10 10 n/cm 2 and developing time 25 minutes. The present results were compared with those ones determined to other track detectors, and discussed according to the theory of the image formation in solid state nuclear track detectors based on the optical properties of a single track. (author)
Energy Technology Data Exchange (ETDEWEB)
Kurbanbekov, Sherzod; Baklanov, Viktor; Karakozov, Batyrzhan [Republican State Enterprise National Nuclear Center of Kazakhstan, Kurchatov (Kazakhstan). Inst. of Atomic Energy Branch; Skakov, Mazhyn [Republican State Enterprise National Nuclear Center of Kazakhstan, Kurchatov (Kazakhstan)
2017-05-01
The paper addresses findings regarding the influence of electrolytic plasma treatment on the mechanical properties as well as structural and phase states of X 12 CrNi 18 10 Ti steel. Electrolytic plasma treatment is based on carburizing of stainless steel heated in electrolytes. Treatment of steel samples has been performed as follows: the samples were heated up to a temperature between 850 and 950 C and then they were cured for 7 minutes in an electrolyte of an aqueous solution containing 10 % glycerol (C{sub 3}H{sub 8}O{sub 3}) and 15 % sodium carbonate (Na{sub 2}CO{sub 3}). It is found that, after plasma electrolytic treatment, the surface of X 12 CrNi 18 10 Ti steel had a modified structure and high hardness. Increasing wear resistance of X 12 CrNi 18 10 Ti steel has been observed after carburizing and the coefficient of friction has been reduced. X-ray analysis showed that retained austenite γ-Fe is a main phase, and there are some diffraction lines of orthorhombic Fe{sub 3}C phase as well as Fe{sub 3}O{sub 4} cubic phase. It has been determined, that, after plasma electrolytic treatment, a carbide phase in the modified surface layer, irrespective of the location in the steel structure has the chemical composition Fe{sub 3}C. High concentration of carbon atoms in a solid solution based on γ- and α-iron, a large dislocation density, presence of particles of carbide phase and retained austenite layers have been found.
Energy Technology Data Exchange (ETDEWEB)
Mariani R, Francisco; Roman B, Alvaro; Saavedra S, Renato [Pontificia Univ. Catolica de Chile, Santiago (Chile). Facultad de Fisica; Ibarra S, Angel [Centro de Investigaciones Energeticas, Medioambientales y Tecnologicas (CIEMAT), Madrid (Spain). Seccion Materiales para Fusion
1997-12-31
Results from a study on the thermoluminescent (Tl) emission from Al{sub 2} O{sub 3}:Cr,Ni are presented. The measurements were obtained for evaluation of the Al{sub 2} O{sub 3}:Cr,Ni dosimetric properties. Different crystal batches were exposed to two kind of ionizing radiation (X-ray and {beta}{sup -}). The Tl spectrum has a main peak with high thermal and optical stability, deviating from linearity for doses lower than 3.6 Gy. Furthermore, this material shows advantages (thermal resistance, reusability, multiple heating cycles) compared to TLD-100. Measured Al{sub 2} O{sub 3}:Cr,Ni properties indicate that it could be used as a dosemeter. (author). 5 refs., 4 figs.
Directory of Open Access Journals (Sweden)
Ana Lourdes Neves GÂNDARA
2000-04-01
Full Text Available Linhagem selvagem de Streptococcus thermophilus isolada de leite pasteurizado foi avaliada em modelo experimental quanto a adesão em superfície de aço inoxidável e comportamento frente à limpeza e sanificação. Em leite, a adesão do microrganismo em aço inoxidável foi estudada em 6h de contato a 45°C sob agitação e uma higienização com detergentes alcalino e ácido seguida de sanificação foi utilizada para avaliação do comportamento das células aderidas frente à higienização. Esse microrganismo aderiu a essa superfície produzindo uma carga de 10(4UFC/cm². Após a limpeza alcalina não foram detectadas células aderidas; em seguida a limpeza ácida 6 UFC/cm² ainda foram detectadas. A sanificação com hipoclorito de sódio, após a limpeza, foi suficiente para reduzir a carga de S. thermophilus selvagem aderida ao aço inoxidável. O modelo experimental mostrou-se adequado para o estudo, indicando que a cultura selvagem de Streptococcus thermophilus é produtora de biofilme em superfície de aço inoxidável. A limpeza da superfície de aço inoxidável por detergência alcalina remove mais que 99,9% das células aderidas. Pequenos números de células remanescentes são removidos na detergência ácida o que demonstra a necessidade das diferentes etapas e tipos de detergentes para a eficiência da limpeza. Melhores resultados na remoção desse biofilme são alcançadas com detergência alcalina seguida de detergência ácida e mais eficientemente quando se utiliza uma sanificação complementar com hipoclorito de sódio.A wild strain of Streptococcus thermophilus isolated from pasteurized milk was evaluated using an experimental model with respect to its adhesion onto stainless steel surfaces and its behaviour when submitted to cleansing and sanification. In milk, the adhesion of the microorganism on to stainless steel surfaces was studied after 6 hours of contact at 45°C with agitation, and after a cleansing process
Directory of Open Access Journals (Sweden)
Tatiana Féres Assad-Loss
2008-06-01
Full Text Available OBJETIVO: avaliar a composição química e rugosidade do fundo do slot de 90 braquetes metálicos divididos em 9 grupos: grupo 1- aço inoxidável (Equilibrium 2 - Dentaurum; grupo 2 - titânio (Equilibrium ti - Dentaurum; grupo 3- cromo-cobalto (Topic- Dentaurum; grupo 4 - aço inoxidável (Standard -TP Orthodontics; grupo 5 - aço inoxidável (Serie light - American Orthodontics; grupo 6 - aço inoxidável (Kirium Line - Abzil Lancer; grupo 7 - aço inoxidável livre de níquel (Monobloc - Morelli; grupo 8 - aço inoxidável (Convencional- Morelli e grupo 9 - aço inoxidável livre de níquel (Monobloc Golden - Morelli. METODOLOGIA: a composição química foi analisada pela Espectroscopia de Energia Dispersiva. A avaliação qualitativa do fundo do slot foi realizada através do MEV classificada de 0 a 8, correspondente às características da superfície. RESULTADOS: composição química - grupo 1 = titânio puro; grupo 9 = recoberto por nitreto de titânio em 99,48%; grupo 3 = cromo-cobalto; grupo 8 = aço inoxidável livre de níquel. Os demais grupos são compostos de aço inoxidável. Avaliação da superfície - grupo 1 = valor 2 (superfície mais polida; grupos 2, 5 e 7 = valor 3 (aspecto de polimento; grupos 3, 8 e 9 = valor 6 (menor polimento; grupo 4 = valor 6,5 (maior rugosidade e o grupo 6 = valor 5 (características intermediárias de polimento. CONCLUSÕES: os braquetes metálicos são compostos de diferentes ligas e estão disponíveis com baixo conteúdo ou ausência de níquel. Os braquetes de titânio apresentaram polimento semelhante aos de aço inoxidável, porém os recobertos por nitreto de titânio e os de cromo-cobalto mostraram superfície mais irregular ou menos polida.AIM: To evaluate the elemental composition and the slot roughness of 90 metallic brackets divided into 9 groups: group 1 - stainless steel (Equilibrium 2 - Dentaurum; group 2 - titanium (Equilibrium ti - Dentaurum; group 3 - chromium-cobalt (Topic
Bernal Gaona, Sandra Paola
2013-01-01
El objetivo de este trabajo de investigación se basó en el estudio de los parámetros del proceso de deposición de recubrimientos de hidroxiapatita sobre substratos de acero inoxidable implantable mediante el proceso de proyección térmica con plasma atmosférico, que pueden afectar de forma significativa la calidad de los recubrimientos, en cuanto a su cristalinidad y adherencia al substrato. Como parámetros a evaluar se tomaron el tamaño de grano de la hidroxiapatita, el espesor...
International Nuclear Information System (INIS)
Shen, Ying-Shuian; Wang, Shan-Li; Huang, Shiuh-Tsuen; Tzou, Yu-Min; Huang, Jang-Hung
2010-01-01
In this study, the removal mechanism of Cr(VI) from water by coconut coir (CC) was investigated using X-ray photoelectron spectroscopy (XPS), Cr K-edge X-ray absorption near edge structure (XANES) and FTIR spectroscopy. The results showed that, upon reaction with CC at pH 3, Cr(VI) was reduced to Cr(III), which was either bound to CC or released back into solution. As revealed by the FTIR spectra of CC before and after reacting with Cr(VI), the phenolic methoxyl and hydroxyl groups of lignin in CC are the dominant drivers of Cr(VI) reduction, giving rise to carbonyl and carboxyl groups on CC. These functional groups can subsequently provide binding sites for Cr(III) resulting from Cr(VI) reduction. In conjunction with forming complexes with carbonyl and carboxyl groups, the formation of Cr(III) hydroxide precipitate could also readily occur as revealed by the linear combination fitting of the Cr K-edge XANES spectrum using a set of reference compounds. The phenolic groups in lignin are responsible for initiating Cr(VI) reduction, so lignocellulosic materials containing a higher amount of phenolic groups are expected to be more effective scavengers for removal of Cr(VI) from the environment.
Energy Technology Data Exchange (ETDEWEB)
Shen, Ying-Shuian [Department of Soil and Environmental Sciences, National Chung Hsing University, 250 Kuo Kuang Road, Taichung 40227, Taiwan (China); Wang, Shan-Li, E-mail: slwang@nchu.edu.tw [Department of Soil and Environmental Sciences, National Chung Hsing University, 250 Kuo Kuang Road, Taichung 40227, Taiwan (China); Huang, Shiuh-Tsuen [Department of Soil and Environmental Sciences, National Chung Hsing University, 250 Kuo Kuang Road, Taichung 40227, Taiwan (China); Department of Science Application and Dissemination, National Taichung University, Taichung, Taiwan (China); Tzou, Yu-Min; Huang, Jang-Hung [Department of Soil and Environmental Sciences, National Chung Hsing University, 250 Kuo Kuang Road, Taichung 40227, Taiwan (China)
2010-07-15
In this study, the removal mechanism of Cr(VI) from water by coconut coir (CC) was investigated using X-ray photoelectron spectroscopy (XPS), Cr K-edge X-ray absorption near edge structure (XANES) and FTIR spectroscopy. The results showed that, upon reaction with CC at pH 3, Cr(VI) was reduced to Cr(III), which was either bound to CC or released back into solution. As revealed by the FTIR spectra of CC before and after reacting with Cr(VI), the phenolic methoxyl and hydroxyl groups of lignin in CC are the dominant drivers of Cr(VI) reduction, giving rise to carbonyl and carboxyl groups on CC. These functional groups can subsequently provide binding sites for Cr(III) resulting from Cr(VI) reduction. In conjunction with forming complexes with carbonyl and carboxyl groups, the formation of Cr(III) hydroxide precipitate could also readily occur as revealed by the linear combination fitting of the Cr K-edge XANES spectrum using a set of reference compounds. The phenolic groups in lignin are responsible for initiating Cr(VI) reduction, so lignocellulosic materials containing a higher amount of phenolic groups are expected to be more effective scavengers for removal of Cr(VI) from the environment.
Shen, Ying-Shuian; Wang, Shan-Li; Huang, Shiuh-Tsuen; Tzou, Yu-Min; Huang, Jang-Hung
2010-07-15
In this study, the removal mechanism of Cr(VI) from water by coconut coir (CC) was investigated using X-ray photoelectron spectroscopy (XPS), Cr K-edge X-ray absorption near edge structure (XANES) and FTIR spectroscopy. The results showed that, upon reaction with CC at pH 3, Cr(VI) was reduced to Cr(III), which was either bound to CC or released back into solution. As revealed by the FTIR spectra of CC before and after reacting with Cr(VI), the phenolic methoxyl and hydroxyl groups of lignin in CC are the dominant drivers of Cr(VI) reduction, giving rise to carbonyl and carboxyl groups on CC. These functional groups can subsequently provide binding sites for Cr(III) resulting from Cr(VI) reduction. In conjunction with forming complexes with carbonyl and carboxyl groups, the formation of Cr(III) hydroxide precipitate could also readily occur as revealed by the linear combination fitting of the Cr K-edge XANES spectrum using a set of reference compounds. The phenolic groups in lignin are responsible for initiating Cr(VI) reduction, so lignocellulosic materials containing a higher amount of phenolic groups are expected to be more effective scavengers for removal of Cr(VI) from the environment. 2010 Elsevier B.V. All rights reserved.
International Nuclear Information System (INIS)
Idczak, R.; Idczak, K.; Konieczny, R.
2014-01-01
The room temperature 57 Fe Mössbauer and XPS spectra were measured for polycrystalline iron-based Fe–Cr alloys. The spectra were collected using three techniques: the transmission Mössbauer spectroscopy (TMS), the conversion electron Mössbauer spectroscopy (CEMS) and the X-ray photoelectron spectroscopy (XPS). The combination of these experimental techniques allows to determine changes in Cr concentration and the presence of oxygen in bulk, in the 300 nm pre-surface layer and on the surface of the studied alloys
Soldagem por Difusão de Aços Inoxidáveis para Fabricação de Trocadores de Calor Compactos
Directory of Open Access Journals (Sweden)
Marcus Vinícius Volponi Mortean
2016-03-01
Full Text Available Resumo A união de materiais diferentes ou componentes com geometrias complexas muitas vezes requer processos de uniões especiais, como por exemplo, uma fonte de energia de alta densidade como laser ou feixe de elétrons para soldagem por fusão ou mesmo um processo de soldagem no estado sólido. Em particular, este trabalho descreve os experimentos recentes da aplicação da soldagem por difusão no estado sólido (SDES para diferentes tipos de aços inoxidáveis: austenítico AISI 316L, duplex UNS 31803 e superduplex UNS 327250. A soldagem por difusão foi realizada sob alto vácuo a 1050 °C, durante 60 minutos, empregando uma pressão uniaxial de 18-35 MPa. A qualidade da união foi avaliada por microscopia óptica e testes mecânicos. Os resultados preliminares indicam a necessidade de otimização dos parâmetros de processo para os aços duplex e superduplex. Os resultados positivos alcançados no presente trabalho permitiram a fabricação de protótipos de trocadores de calor compacto em aço inoxidável, utilizando o novo método de fabricação, desenvolvido por LABTUCAL / UFSC, através do qual o processo de corte a jato de água é aplicado para confeccionar com precisão os canais do núcleo do permutador de calor.
X-ray study of rapidly cooled ribbons of Al-Cr-Zr and Al-Ni-Y-Cr-Zr alloys
International Nuclear Information System (INIS)
Betsofen, S.Ya.; Osintsev, O.E.; Lutsenko, A.N.; Konkevich, V.Yu.
2002-01-01
One investigated into phase composition, lattice spacing and structure of rapidly cooled 25-200 μm gauge strips made of Al-4,1Cr-3,2Zr and Al-1,5Cr-1,5Zr-4Ni-3Y alloys, wt. %, produced by melt spinning to a water-cooled copper disk. In Al-4,1Cr-3,2Zr alloy one detected intermetallic phases: Al 3 Zr and two Al 86 Cr 14 composition icosahedral phases apart from aluminium solid solution with 4.040-4.043 A lattice spacing. In Al-1,5Cr-1,5Zr-4Ni-3Y alloy one identified two Al 86 Cr 14 icosahedral phases and two AlNiY and Al 3 Y yttrium-containing ones, lattice spacing of aluminium solid solution was equal to 4.052-4.053 A [ru
Pi, L; Yaicle, C; Martin, C; Maignan, A; Raveau, B
2003-01-01
The Pr sub 0 sub . sub 5 Ca sub 0 sub . sub 5 Mn sub 1 sub - sub x Cr sub x O sub 3 series has been investigated up to x = 0.5. For low doping content (x 0.04-0.06, is completely different from the low-x side.
International Nuclear Information System (INIS)
Sergio Matias Pereira Junior; Vera Akiko Maihara; Edson Goncalves Moreira; Vera Lucia Ribeiro Salvador; Ivone Mulako Sato
2016-01-01
Energy dispersive (EDXRF) and Portable (PXRF) X-ray fluorescence techniques are proposed for wood treatment control process and wood waste assortment. In this study, different retentions of chromated copper arsenate preservative were applied to Eucalyptus sp. sapwood samples. Cu, Cr and As were determined by XRF techniques in treated sapwood massive blocks and treated sapwood sawdust samples were analyzed by FAAS spectrometry (Flame Atomic Absorption) and INAA (Instrumental Neutron Activation Analysis). Cu, Cr and As mean values, obtained by FAASS and INAA, showed to be statically equal; however, XRF analysis showed considerable deviations, presenting the absorption and the enhancement effects in analytical lines. (author)
Biferroic LuCrO3: Structural characterization, magnetic and dielectric properties
International Nuclear Information System (INIS)
Durán, A.; Meza F, C.; Morán, E.; Alario-Franco, M.A.; Ostos, C.
2014-01-01
Multiferroic LuCrO 3 perovskite-type structure (Pbnm) obtained via auto-ignition synthesis was characterized by a combination of X-ray diffraction (XRD) and thermogravimetric (TG) techniques, and through magnetization and permittivity measurements. Results showed that amorphous combustion powders were fully transformed to orthorhombic LuCrO 3 structure at 1200 K after the first LuCrO 4 crystallization at 700 K. The magnetic response displays thermal irreversibility between zero-field-cooling and field-cooling condition which is due to spin canted AF switching at 116 K. Accordingly, a hysteresis loop in the M(H) data confirms weak ferromagnetism in LuCrO 3 . On the other hand, the permittivity measurement shows a broad peak transition typical of relaxor-type ferroelectrics transition at ∼450 K. Electrical conductivity increases as temperature increases showing an anomaly around the diffuse phase transition. The diffuse phase transition and the formation of the charge carriers are discussed in terms of a local distortion around the Lu Site. - Highlights: • Multiferroic LuCrO 3 was successfully obtained via auto-ignition synthesis. • Amorphous powder is transformed first to LuCrO 4 (700 K) and next to LuCrO 3 (1100 K). • The CrO 6 octahedra are tilted away and rotates from the ideal octahedral shape. • LuCrO 3 exhibits a canted AFM transition (116 K) and a relaxor ferroelectric behavior. • Tilting and rotation of CrO 6 octahedra influenced transport properties on LuCrO 3
Ofuchi, H; Ono, K; Oshima, M; Akinaga, H; Manago, T
2003-01-01
In this work, geometric structures for a half-metallic ferromagnet 'zinc-blende CrAs', which showed ferromagnetic behavior beyond room temperature, were investigated using fluorescence extended X-ray absorption fine structure (EXAFS) measurement. The EXAFS measurements revealed that As atoms around Cr atoms in the 2 nm CrAs film grown on a GaAs(0 0 1) substrate were coordinated tetrahedrally, indicating formation of zinc-blende CrAs. The Cr-As bond length in the zinc-blende CrAs is 2.49 A. This value is close to that which was estimated from the lattice constant (5.82 A) of ferromagnetic zinc-blende CrAs calculated by full-potential linearized augmented-plane wave method. The EXAFS analysis show that the theoretically predicted zinc-blende CrAs can be fabricated on GaAs(0 0 1) substrate by low-temperature molecular-beam epitaxy.
International Nuclear Information System (INIS)
Ofuchi, H.; Mizuguchi, M.; Ono, K.; Oshima, M.; Akinaga, H.; Manago, T.
2003-01-01
In this work, geometric structures for a half-metallic ferromagnet 'zinc-blende CrAs', which showed ferromagnetic behavior beyond room temperature, were investigated using fluorescence extended X-ray absorption fine structure (EXAFS) measurement. The EXAFS measurements revealed that As atoms around Cr atoms in the 2 nm CrAs film grown on a GaAs(0 0 1) substrate were coordinated tetrahedrally, indicating formation of zinc-blende CrAs. The Cr-As bond length in the zinc-blende CrAs is 2.49 A. This value is close to that which was estimated from the lattice constant (5.82 A) of ferromagnetic zinc-blende CrAs calculated by full-potential linearized augmented-plane wave method. The EXAFS analysis show that the theoretically predicted zinc-blende CrAs can be fabricated on GaAs(0 0 1) substrate by low-temperature molecular-beam epitaxy
Determination of Cr(VI) in wood specimen: A XANES study at the Cr K edge
International Nuclear Information System (INIS)
Strub, E.; Plarre, R.; Radtke, M.; Reinholz, U.; Riesemeier, H.; Schoknecht, U.; Urban, K.; Juengel, P.
2008-01-01
The content of chromium in different oxidation states in chromium-treated wood was studied with XANES (X-ray absorption near-edge structure) measurements at the Cr K absorption edge. It could be shown that wood samples treated with Cr(VI) (pine and beech) did still contain a measurable content of Cr(VI) after four weeks conditioning. If such wood samples were heat exposed for 2 h with 135 deg. C prior conditioning, Cr(VI) was no longer detected by XANES, indicating a complete reduction to chromium (III)
Synthesis, characterization and stability of Cr(III) and Fe(III) hydroxides
International Nuclear Information System (INIS)
Papassiopi, N.; Vaxevanidou, K.; Christou, C.; Karagianni, E.; Antipas, G.S.E.
2014-01-01
Highlights: • Fe(III)–Cr(III) hydroxides enhance groundwater quality better than pure Cr(III) compounds. • Crystalline Cr(OH) 3 ·3H 2 O was unstable, with a solubility higher than 50 μg/l. • Amorphous Cr(OH) 3 (am) was stable with a solubility lower than 50 μg/l in the range 5.7 0.75 Cr 0.25 (OH) 3 , the stability region was extended to 4.8 3 ·xH 2 O whereas in the presence of iron the precipitate is a mixed Fe (1−x) Cr x (OH) 3 phase. In this study, we report on the synthesis, characterisation and stability of mixed (Fe x ,Cr 1−x )(OH) 3 hydroxides as compared to the stability of Cr(OH) 3 . We established that the plain Cr(III) hydroxide, abiding to the approximate molecular formula Cr(OH) 3 ·3H 2 O, was crystalline, highly soluble, i.e. unstable, with a tendency to transform into the stable amorphous hydroxide Cr(OH) 3 (am) phase. Mixed Fe 0.75 Cr 0.25 (OH) 3 hydroxides were found to be of the ferrihydrite structure, Fe(OH) 3 , and we correlated their solubility to that of a solid solution formed by plain ferrihydrite and the amorphous Cr(III) hydroxide. Both our experimental results and thermodynamic calculations indicated that mixed Fe(III)–Cr(III) hydroxides are more effective enhancers of groundwater quality, in comparison to the plain amorphous or crystalline Cr(III) hydroxides, the latter found to have a solubility typically higher than 50 μg/l (maximum EU permitted Cr level in drinking water), while the amorphous Cr(OH) 3 (am) phase was within the drinking water threshold in the range 5.7 0.75 Cr 0.25 (OH) 3 hydroxides studied were of extended stability in the 4.8 < pH < 13.5 range
Chen, Guangyao; Kang, Juyun; Wang, Shusen; Wang, Shihua; Lu, Xionggang; Li, Chonghe
2018-04-01
In this study, the thermo-mechanical treatment process for low-cost Ti-4.5Al-6.9Cr-2.3Mn alloy were designed on the basis of assessment of Ti-Al-Cr-Mn thermodynamic system. The microstructure and mechanical properties of Ti-4.5Al-6.9Cr-2.3Mn forging and sheet were investigated by using the OM, SEM and universal tensile testing machine. The results show that both the forging and sheet were consisted of α + β phase, which is consistent with the expectation, and no element Cr and Mn existed in the grain boundaries of the sheet after quenching, and the C14 laves phase was not detected. The average ultimate tensile strength (σ b), 0.2% proof strength (σ 0.2) and elongation (EI) of alloy sheet after quenching can reach 1059 MPa, 1051 MPa and 24.6 Pct., respectively. Moreover, the average ultimate tensile strength of Ti-4.5Al-6.9Cr-2.3Mn forgings can reach 1599 MPa and the average elongation can reach 11.2 Pct., and a more excellent property of Ti-4.5Al-6.9Cr-2.3Mn forging is achieved than that of TC4 forging. It provides a theoretical support for further developing this low-cost alloy.
Characterization of transparent superconductivity Fe-doped CuCrO{sub 2} delafossite oxide
Energy Technology Data Exchange (ETDEWEB)
Taddee, Chutirat [Materials Science and Nanotechnology Program, Faculty of Science, Khon Kaen University, Khon Kaen 40002 (Thailand); Kamwanna, Teerasak, E-mail: teekam@kku.ac.th [Department of Physics, Faculty of Science, Khon Kaen University, Khon Kaen 40002 (Thailand); Nanotec-KKU Center of Excellence on Advanced Nanomaterials for Energy Production and Storage, Khon Kaen 40002 (Thailand); Integrated Nanotechnology Research Center (INRC), Khon Kaen University, Khon Kaen 40002 (Thailand); Amornkitbamrung, Vittaya [Department of Physics, Faculty of Science, Khon Kaen University, Khon Kaen 40002 (Thailand); Nanotec-KKU Center of Excellence on Advanced Nanomaterials for Energy Production and Storage, Khon Kaen 40002 (Thailand); Integrated Nanotechnology Research Center (INRC), Khon Kaen University, Khon Kaen 40002 (Thailand)
2016-09-01
Graphical abstract: - Highlights: • Effect of Fe substitution on the physical properties in CuCrO{sub 2} is studied. • The substitution of Cr{sup 3+} by Fe{sup 3+} produces a mixed effect on the magnetic properties. • CuCr{sub 1−x}Fe{sub x}O{sub 2} delafossite oxides show transparent superconductivity. - Abstract: Delafossite CuCr{sub 1−x}Fe{sub x}O{sub 2} (0.0 ≤ x ≤ 0.15) semiconductors were synthesized using a self-combustion urea nitrate process. The effects of Fe concentration on its microstructural, optical, magnetic, and electrical properties were investigated. X-ray diffraction (XRD) analysis results revealed the delafossite structure in all the samples. The lattice spacing of CuCr{sub 1−x}Fe{sub x}O{sub 2} slightly increased with increasing substitution of Fe at the Cr sites. The optical properties measured at room temperature using UV–visible spectroscopy showed a weak absorbability in the visible light and near IR regions. The corresponding direct optical band gap was about 3.61 eV, exhibiting transparency in the visible region. The magnetic hysteresis loop measurements showed that the Fe-doped CuCrO{sub 2} samples exhibited ferromagnetic behavior at room temperature. This indicated that the substitution of Fe{sup 3+} for Cr{sup 3+} produced a mixed effect on the magnetic properties of CuCrO{sub 2} delafossite oxide. The temperature dependent resistivity measurements clearly revealed the presence of superconductivity in the CuCr{sub 1−x}Fe{sub x}O{sub 2} with a superconducting transition up to 118 K.
Unraveling the magnetic properties of BiFe0.5Cr0.5O3 thin films
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G. Vinai
2015-11-01
Full Text Available We investigate the structural, chemical, and magnetic properties on BiFe0.5Cr0.5O3 (BFCO thin films grown on (001 (110 and (111 oriented SrTiO3 (STO substrates by x-ray magnetic circular dichroism and x-ray diffraction. We show how highly pure BFCO films, differently from the theoretically expected ferrimagnetic behavior, present a very weak dichroic signal at Cr and Fe edges, with both moments aligned with the external field. Chemically sensitive hysteresis loops show no hysteretic behavior and no saturation up to 6.8 T. The linear responses are induced by the tilting of the Cr and Fe moments along the applied magnetic field.
International Nuclear Information System (INIS)
Choi, Bo Hyun; Park, Shin-Ae; Park, Bong Kyu; Chun, Ho Hwan; Kim, Yong-Tae
2013-01-01
Graphical abstract: We demonstrate that Sr-doped LaCrO 3 nanoparticles were successfully prepared by the hydrothermal synthesis method using the nonionic surfactant Triton X-100 and the applicability of La 1−x Sr x CrO 3 to oxygen reduction reaction (ORR) electrocatalysis in an alkaline medium. Compared with the nanoparticles synthesized by the coprecipitation method, they showed enhanced ORR activity. - Highlights: • Sr-doped LaCrO 3 nanoparticles were successfully prepared by the hydrothermal method using the nonionic surfactant. • Homogeneously shaped and sized Sr-doped LaCrO 3 nanoparticles were readily obtained. • Compared with the nanoparticles synthesized by the coprecipitation method, they showed an enhanced ORR activity. • The main origin was revealed to be the decreased particle size due to the nonionic surfactant. - Abstract: Sr-doped LaCrO 3 nanoparticles were prepared by the hydrothermal method with the nonionic surfactant Triton X-100 followed by heat treatment at 1000 °C for 10 h. The obtained perovskite nanoparticles had smaller particle size (about 100 nm) and more uniform size distribution than those synthesized by the conventional coprecipitation method. On the other hand, it was identified with the material simulation that the electronic structure change by Sr doping was negligible, because the initially unfilled e g -band was not affected by the p-type doping. Finally, the perovskite nanoparticles synthesized by hydrothermal method showed much higher ORR activity by over 200% at 0.8 V vs. RHE than those by coprecipitation method
Colour due to Cr3+ ions in oxides: a study of the model system MgO:Cr3+
International Nuclear Information System (INIS)
Aramburu, J A; García-Fernández, P; Moreno, M; García-Lastra, J M; Barriuso, M T
2013-01-01
Seeking to understand why the cubic centre in MgO:Cr 3+ has the same 10Dq value as emerald, ab initio cluster and periodic supercell calculations have been performed. It is found that the equilibrium Cr 3+ –O 2− distance, R, in MgO:Cr 3+ is equal to 2.03 Å and thus 0.06 Å higher than that measured for the emerald. Calculations carried out on the isolated CrO 6 9- complex at R = 2.03 Å give 10Dq = 14 510 cm −1 , which is 10% smaller than the experimental figure for MgO:Cr 3+ . Nevertheless, when the internal electric field, E R (r), due to the rest of the lattice ions is also taken into account, the calculated 10Dq = 16 210 cm −1 coincides with the experimental value. Accordingly, the colour shift for different oxides doped with Cr 3+ can be well understood on the basis of this extrinsic contribution to 10Dq usually ignored in a ligand field description. The calculated electrostatic potential, V R (r), related to E R (r), is found to be attractive when the electronic density is lying along 〈110〉 directions and |r| > 1 Å driven by the first shell of twelve Mg 2+ ions. The action of V R (r) upon the CrO 6 9- complex slightly decreases the energy of t 2g (xy,xz,yz) orbitals with respect to that for e g (3z 2 − r 2 ,x 2 − y 2 ) orbitals, thus enhancing the 10Dq value by 0.2 eV. However, the addition of V R (r) induces very small changes in the electronic density, a relevant fact that is related to the 2 E( 2g 3 ) → 4 A 2 (t 2g 3 ) emission energy being nearly independent of the host lattice along the series of Cr 3+ -doped oxides. (paper)
Energy Technology Data Exchange (ETDEWEB)
Aubry, E. [Nipson Technology, 12 Avenue des Trois chênes, Techn’Hom 3, Belfort 90000 (France); Liu, T. [Institut Jean Lamour, UMR 7198 CNRS-Université de Lorraine, Vandoeuvre-lès-Nancy 54506 (France); Billard, A. [IRTES-LERMPS EA 7274, UTBM, Site de Montbéliard, Belfort Cedex 90010 (France); Dekens, A. [Institut Jean Lamour, UMR 7198 CNRS-Université de Lorraine, Vandoeuvre-lès-Nancy 54506 (France); Perry, F. [PVDco, 30 rue de Badménil, Baccarat 54120 (France); Mangin, S.; Hauet, T. [Institut Jean Lamour, UMR 7198 CNRS-Université de Lorraine, Vandoeuvre-lès-Nancy 54506 (France)
2017-01-15
The crystalline and magnetic properties of micron thick magnetron sputtered Co{sub 1−x}Cr{sub x} and Co{sub 1−x}Ni{sub x} alloy films are analyzed in the view of their implementation as semi-hard magnets. All of the tested films crystallize in an hcp lattice, at least up to 35 at% of alloying elements (Cr or Ni). The structural study shows that the ratio of hcp phase with [0001] axis orientated perpendicular to the film as compared with in-plane orientation increases (resp. decreases), when Ni (resp. Cr) concentration increases independently of the post-annealing temperature. The orientation of the magnetization results from the competition between the demagnetization field which tends to align the magnetization in plane and the crystalline anisotropy which tends to maintain the magnetization along the [0001] axis. Interestingly, we find that, although Co and Ni are very similar atoms, Co{sub 1−x}Ni{sub x} alloys crystalline anisotropy can be strongly increased and reach up to twice the anisotropy of the best Co{sub 1−x}Cr{sub x} alloy, while maintaining a magnetization at saturation above 1200 kA/m. The thermal stability of the structural and magnetic properties of both alloys is demonstrated for an annealing temperature up to 300 °C. - Highlights: • Sputtered CoCr and CoNi films are analyzed for their semi-hard magnetic properties. • CoNi alloys exhibits higher saturation magnetization and crystalline anisotropy. • These evolutions can be directly correlated to the quality of hcp crystal orientation. • Thermal stability of structural and magnetic properties is demonstrated up to 300 °C.
Study of the oxidation of Fe-Cr alloys at high temperatures
International Nuclear Information System (INIS)
Carneiro, J.F.; Sabioni, A.C.S.
2010-01-01
The high temperature oxidation behavior of Fe-1.5%Cr, Fe-5.0%Cr, Fe-10%Cr and Fe- 15%Cr model alloys were investigated from 700 to 850 deg C, in air atmosphere. The oxidation treatments were performed in a thermobalance with a sensitivity of 1μg. The oxide films grown by oxidation of the alloys were characterized by scanning electronic microscopy (SEM), energy dispersive X-ray spectroscopy (EDS) and X-ray diffraction (XRD). The oxide films are Fe-Cr spinels with variable composition depending on the alloy composition. For all conditions studied, the oxidation kinetics of these alloys follow a parabolic law. The comparison of the oxidation rates of the four alloys, at 700 deg C, shows that the parabolic oxidation constants decrease from 1.96x10 -9 g 2 .cm -4 .s -1 , for the alloy Fe-1.5% Cr, to 1.18 x 10-14g 2 .cm -4 .s -1 for the alloy Fe-15% Cr. Comparative analysis of the oxidation behavior of the Fe-10%Cr and Fe-15%Cr alloys, between 700 and 850 deg C, shows that the oxidation rates of these alloys are comparable to 800 deg C, above this temperature the Fe-10%Cr alloy shows lower resistance to oxidation. (author)
International Nuclear Information System (INIS)
Okada, Naotada; Katsumura, Yosuke; Ishigure, Kenkichi
1995-01-01
The corrosion resistance of carbon steel has been improved by the deposition from the mixture of Mo(CO) 6 and Cr(CO) 6 as well as from each carbonyl alone with an ArF-excimer (193nm). The corrosion resistance evaluated by multi sweep cyclic voltammetry attained by coating with the films from the mixture is higher than from Mo(CO) 6 alone, while lower than from Cr(CO) 6 alone. While the corrosion resistance increases with beam intensity monotonically over the range 4-25 MWcm -2 for the deposition from Mo(CO) 6 alone, it tends to decrease slightly above 15 MWcm -2 for the deposition from Mo(CO) 6 alone and from the mixture. SEM photographs show that the films from each carbonyl and their mixture consist of small grains that are more densely packed at higher beam intensities. The comparison of the film thickness evaluated from sputtering time to remove the films with that from direct observation with SEM suggests that the density of the film increases with beam intensity. In the films deposited from the mixture, molybdenum is preferentially incorporated from the gas phase. In addition, a model of gas-phase processes including photolysis of Cr(CO) 6 , transportation of photofragments to the substrate surface, and elimination of photofragments through chemical reactions during transportation, is proposed and simulated. Applications of the model will be discussed. (author)
Diverse anaerobic Cr(VI) tolerant bacteria from Cr(VI)-contaminated 100H site at Hanford
Chakraborty, R.; Phan, R.; Lam, S.; Leung, C.; Brodie, E. L.; Hazen, T. C.
2007-12-01
Hexavalent Chromium [Cr(VI)] is a widespread contaminant found in soil, sediment, and ground water. Cr(VI) is more soluble, toxic, carcinogenic, and mutagenic compared to its reduced form Cr(III). In order to stimulate microbially mediated reduction of Cr(VI), a poly-lactate compound HRC was injected into the chromium contaminated aquifers at site 100H at Hanford. Based on the results of the bacterial community composition using high-density DNA microarray analysis of 16S rRNA gene products, we recently investigated the diversity of the dominant anaerobic culturable microbial population present at this site and their role in Cr(VI) reduction. Positive enrichments set up at 30°C using specific defined anaerobic media resulted in the isolation of an iron reducing isolate strain HAF, a sulfate reducing isolate strain HBLS and a nitrate reducing isolate, strain HLN among several others. Preliminary 16S rDNA sequence analysis identifies strain HAF as Geobacter metallireducens, strain HLN as Pseudomonas stutzeri and strain HBLS as a member of Desulfovibrio species. Strain HAF isolated with acetate as the electron donor utilized propionate, glycerol and pyruvate as alternative carbon sources, and reduced metals like Mn(IV) and Cr(VI). Growth was optimal at 37°C, pH of 6.5 and 0% salinity. Strain HLN isolated with lactate as electron donor utilized acetate, glycerol and pyruvate as alternative carbon sources, and reduced metals like Mn(IV) and Cr(VI). Optimal growth was observed at 37°C, at a pH of 7.5 and 0.3% salinity. Anaerobic active washed cell suspension of strain HLN reduced almost 95 micromolar Cr(VI) within 4 hours relative to controls. Further, with 100 micromolar Cr(VI) as the sole electron acceptor, cells of strain HLN grew to cell numbers of 4.05X 107/ml over a period of 24hrs after an initial lag, demonstrating direct enzymatic Cr(VI) reduction by this species. 10mM lactate served as the sole electron donor. These results demonstrate that Cr
Energy Technology Data Exchange (ETDEWEB)
Kim, Jinkwang; Lai, Kwing To; Valldor, Martin, E-mail: martin.valldor@cpfs.mpg.de
2017-08-01
Highlights: • Quasi 1-D chains of magnetic ions exist in Ba{sub 3}CrVS{sub 4}O{sub 3} and La{sub 3}TMWS{sub 3}O{sub 6} (TM = Cr, Fe, Co). • The magnetism of non-centrosymmetric Ba{sub 3}CrVS{sub 4}O{sub 3} is different from centrosymmetric La{sub 3}CrWS{sub 3}O{sub 6}. • Several intrinsic magnetic anomalies are observed without long-ranged spin orderings. - Abstract: La{sub 3}TMWS{sub 3}O{sub 6} (TM = Fe, Co) and novel Ba{sub 3}CrVS{sub 4}O{sub 3} can be obtained as pure polycrystalline samples by mineralizer aided solid-state reactions and a solid-state reaction with further purification by water, respectively. In contrast, La{sub 3}CrWS{sub 3}O{sub 6} needs a standard solid-state reaction to form but the final product contains observable impurities. All four compounds contain similar quasi-1-D magnetic lattices although La-based ones are centrosymmetric (P6{sub 3}/m) and the Ba-containing one is polar and non-centrosymmetric (P6{sub 3}). Strong antiferromagnetic couplings are observed along the magnetic chains in the Fe and Cr containing compounds. As a result, short-range magnetic order is suggested at low temperatures for the Fe-chain, which can be related to magneto-electric couplings. The Co{sup 3+}-homologue shows typical diamagnetic behavior, as supported by its insulating nature, which is due to a low-spin state. The polar Cr{sup 3+}-compound exhibits very different magnetic behavior compared to its corresponding non-polar relative. This proves a strong influence on the physical properties from the crystallographic symmetry.
Sharma, Amit Kumar; Chandra, Sulekh
2011-01-01
2,6-Diacetyl pyridine based ligand was synthesized by the reaction of 2,6-diacetyl pyridine with thiocarbohydrazide in presence of acetic acid. The coordination compounds with Cr(III) and Ni(II) metal ions having [Cr(L)X]X 2 and [Ni(L)X]X compositions (where L = ligand and X = NO 3-, Cl - and CH 3COO -) were synthesized and characterized by physicochemical and spectral studies. The studies like elemental analyses, molar conductance measurements, magnetic susceptibility measurements, IR, UV-Vis, NMR, mass and EPR reveal that the complexes are octahedral. The compounds were examined against the pathogenic fungal and bacterial strains like Alternaria brassicae, Aspergillus niger, Fusarium oxysporum, Xanthomonas compestris and Pseudomonas aeruginosa. A. niger causes the diseases Apergillosis and Otomycosis in humans.
Pérez-Cruz, María Ana; Elizalde-González, María de la Paz; Escudero, Roberto; Bernès, Sylvain; Silva-González, Rutilo; Reyes-Ortega, Yasmi
2015-10-01
A natural single crystal of the ferrimagnetic oxide FeCrO3, which was found in an opencast mine situated in the San Luis Potosí State in Mexico, has been characterized in order to elucidate some outstanding issues about the actual structure of this material. The single-crystal X-ray analysis unambiguously shows that transition metal cations are segregated in alternating layers normal to the threefold crystallographic axis, affording a structure isomorphous to that of ilmenite (FeTiO3), in the space group R3̅. The possible occurrence of cation antisite and vacancy defects is below the limit of detection available from X-ray data. Structural and magnetic results are in agreement with the coherent slow intergrowth of magnetic phases provided by the two antiferromagnetic corundum-type parent oxides Fe2O3 (hematite) and Cr2O3 (eskolaite). Our results are consistent with the most recent density functional theory (DFT) studies carried out on digital FeCrO3 [Sadat Nabi & Pentcheva (2011). Phys. Rev. B, 83, 214424], and suggest that synthetic samples of FeCrO3 might present a cation distribution different to that of the ilmenite structural type.
Effect of Cr3C2 content on the microstructure and properties of Mo2NiB2-based cermets
International Nuclear Information System (INIS)
Xie, Lang; Li, XiaoBo; Zhang, Dan; Yang, ChengMing; Yin, FuCheng; Xiangtan Univ., Hunan; Xiangtan Univ., Hunan; Xiao, YiFeng
2015-01-01
Four series of Mo 2 NiB 2 -based cermets with Cr 3 C 2 addition of between 0 and 7.5 wt.% in 2.5 wt.% increments were studied by means of scanning electron microscopy, energy dispersive X-ray analysis and X-ray diffractometry. The transverse rupture strength and hardness were also measured. It was found that Cr 3 C 2 completely dissolved in Mo 2 NiB 2 -based cermets. Cr 3 C 2 addition improved the wettability of the Ni binder phase on the Mo 2 NiB 2 hard phase, which resulted in a decrease in the porosity and an increase in the phase uniformity. The cermets with 2.5 wt.% Cr 3 C 2 content showed relatively fine grains and almost full density. A high Cr 3 C 2 content resulted in the formation of M 6 C (M = Mo, Cr, Ni) phase. In addition, energy dispersive X-ray spectroscopy results showed that the content of Mo in the binder decreased with increasing Cr 3 C 2 content. The cermets with 2.5 wt.% Cr 3 C 2 addition exhibited the highest transverse rupture strength of 2210 MPa, whereas the cermets without Cr 3 C 2 addition exhibited the highest hardness.
Black Cr/α-Cr2O3 nanoparticles based solar absorbers
International Nuclear Information System (INIS)
Khamlich, S.; Nemraoui, O.; Mongwaketsi, N.; McCrindle, R.; Cingo, N.; Maaza, M.
2012-01-01
Monodisperse spherical core–shell particles of Cr/α-Cr 2 O 3 with high adhesion were successfully coated on rough copper substrates by a simple self-assembly-like method for the use in solar thermal absorbers. The structure and morphology of the core-shell particles of Cr/α-Cr 2 O 3 were effectively controlled by deposition temperature and the pH of the initial precursor solution. Their characterizations were carried out with X-ray diffraction, scanning electron microscopy, energy dispersive spectrometry and attenuated total reflection, as well as UV–vis diffuse reflectance spectroscopy. The samples aged for more than 40 h at 75 °C exhibit the targeted high absorbing optical characteristic “Black chrome” while those aged for ≤40 h show a significant high UV–vis diffuse reflectance “green color”.
Proy Pérez, Manuel
2014-01-01
Los efectos a veces catastróficos producidos por los procesos de corrosión a alta temperatura en atmósferas contaminadas por agentes agresivos, poseen la suficiente relevancia para ser objeto de estudio en los próximos años, debido a que en muchas ocasiones no están definidos claramente. Los aceros al carbono y los inoxidables austeníticos son materiales potencialmente utilizables en condiciones de elevada temperatura gracias a su excelente relación entre sus propiedades est...
Soft x-ray spectroscopy optimisation for the direct determination of valence
International Nuclear Information System (INIS)
Wison, N.C.; MacRae, C.M.; Nelson, S.
2002-01-01
Full text: Measuring the valence of elements and mapping their occurrence throughout a sample can give important insights into the chemistry of complex systems. The toxic nature of Cr 6+ gives great concern over its disposal in the environment. Being able to resolve Cr 6+ from Cr 3+ allows us to tackle these important problems. The electron probe micro-analyser (EPMA) is routinely used to provide micron resolution chemical analysis. However it is often possible to resolve changes in soft X-ray peak shape and position that reflect changes in the chemical state and crystal structure. A soft x-rays is usually considered to be one of less than 1.5 keV in energy In this study we have compared a range of Cr containing compounds, and measured the differences in the Cr Lα line. In some samples, the Cr L line can be 'relatively weak, so to maximise its excitation probability, a set of Monte Carlo simulations were performed using the CASINO V2.0 package and the most efficient excitation voltage was determined. We also investigate the soft x-ray spectroscopy using electronic structure calculations to produce theoretical Density of States (DOS) for comparison with the measured spectra. The theoretical calculations can aid in understanding spectrum shape and polarisation of the soft x-ray signal in unknown samples, when a full range of standards is not available. Copyright (2002) Australian Society for Electron Microscopy Inc
DEFF Research Database (Denmark)
Leslie, Robert Graham Quinton; Prodinger, Wolfgang Maria; Nielsen, Claus Henrik
2003-01-01
The C3b-binding receptor, CR1/CD35, supports CR2/CD21-mediated activation of complement by human B lymphocytes, possibly by associating with CR2 to promote or stabilize the binding of hydrolyzed C3 (C3i), the primary component of the AP convertase, C3i-Bb. To evaluate this hypothesis, we examined...... the uptake kinetics and binding equilibria for C3i dimer interaction with human blood cells in the absence and presence of CR1- and CR2-blocking mAb. C3i displayed dual uptake kinetics to B lymphocytes, comprising of rapid binding to CR1 and slower binding to CR2. The forward rate constants (k(1)) for CR1...... and CR2, operating independently, differed ca. 9-fold (k(1)=193+/-9.4 and 22.2+/-6.0 x 10(3) M(-1)s(-1), respectively). Equilibrium binding of C3i to B lymphocytes was also complex, varying in strength by ca. 13-fold over the C3i concentration range examined. The maximum association constant (K(a, max...
Short-period oscillations in photoemission from thin films of Cr(100)
Vyalikh, Denis V.; Zahn, Peter; Richter, Manuel; Dedkov, Yu. S.; Molodtsov, S. L.
2005-07-01
Angle-resolved photoemission (PE) study of thin films of Cr grown on Fe(100) reveals thickness-dependent short-period oscillations of the PE intensity close to the Fermi energy at k‖˜0 . The oscillations are assigned to quantum-well states (QWS) caused by the nesting between the Fermi-surface sheets around the Γ and the X points in the Brillouin zone of antiferromagnetic Cr. The experimental data are confirmed by density-functional calculations applying a screened Korringa-Kohn-Rostoker Green’s function method. The period of the experimentally observed QWS oscillations amounts to about 2.6 monolayers and is larger than the fundamental 2-monolayer period of antiferromagnetic coupling in Cr.
Effect of Cu-Cr co-substitution on magnetic properties of nanocrystalline magnesium ferrite
Energy Technology Data Exchange (ETDEWEB)
Iqbal, Muhammad Javed, E-mail: mjiqauchem@yahoo.com [Surface and Solid State Chemistry Laboratory, Department of Chemistry, Quaid-I-Azam University, Islamabad 45320 (Pakistan); Ahmad, Zahoor [Surface and Solid State Chemistry Laboratory, Department of Chemistry, Quaid-I-Azam University, Islamabad 45320 (Pakistan); Melikhov, Yevgen [Wolfson Centre for Magnetics, School of Engineering, Cardiff University, Cardiff CF24 3AA (United Kingdom); Nlebedim, Ikenna Cajetan [Ames Laboratory of US Department of Energy, Ames, IA 50011 (United States)
2012-03-15
This study deals with the temperature and composition dependence of magnetization and magnetic anisotropy of Cu{sup 2+}-Cr{sup 3+} co-substituted magnesium ferrite, Mg{sub 1-x}Cu{sub x}Cr{sub x}Fe{sub 2-x}O{sub 4} (x=0.0-0.5). The synthesized materials are characterized using thermo gravimetric analysis, X-ray diffraction, scanning electron microscopy, energy dispersive X-ray fluorescence, Moessbauer spectrometer, superconducting quantum interference device magnetometer and vibrating sample magnetometer. The M-H loops measured up to 50 kOe at 300, 200 and 100 K, revealed narrow hysteresis curves with a coercive field and saturation magnetization varying for different compositions. The high field regimes of these loops are modeled using the Law of Approach to saturation to extract anisotropy information and saturation magnetization. Both the saturation magnetization and the anisotropy constant are observed to increase with the decrease in temperature while decrease with the Cu-Cr co-substituents for all the samples. Explanation of the observed behavior is proposed in terms of the preference of the co-substituent ions of Cu{sup 2+} and Cr{sup 3+} and their predominant choice to substitute into the octahedral sites of the cubic spinel lattice. - Highlights: Black-Right-Pointing-Pointer Mg{sub 1-x}Cu{sub x}Cr{sub x}Fe{sub 2-x}O{sub 4} was synthesized by novel PEG assisted microemulsion method. Black-Right-Pointing-Pointer Present paper dealt with magnetic properties of Mg{sub 1-x}Cu{sub x}Cr{sub x}Fe{sub 2-x}O{sub 4}. Black-Right-Pointing-Pointer XRD patterns revealed tetragonal distorted cubic structure of Mg{sub 1-x}Cu{sub x}Cr{sub x}Fe{sub 2-x}O{sub 4}. Black-Right-Pointing-Pointer Mossbauer spectroscopy confirmed that Cu-Cr occupy octahedral sites. Black-Right-Pointing-Pointer High field regime of M-H loops was modeled using Law of Approach to saturation.
Biferroic LuCrO{sub 3}: Structural characterization, magnetic and dielectric properties
Energy Technology Data Exchange (ETDEWEB)
Durán, A., E-mail: dural@cnyn.unam.mx [Universidad Nacional Autónoma de México, Centro de Nanociencias y Nanotecnología, Km. 107 Carretera Tijuana-Ensenada, Apartado Postal 14, C.P. 22800 Ensenada, BC (Mexico); Meza F, C.; Morán, E.; Alario-Franco, M.A. [Departamento de Química Inorgánica y Laboratorio Complutense de Altas Presiones, Facultad de Química, Universidad Complutense de Madrid, EU, 28040 Madrid (Spain); Ostos, C., E-mail: ceostoso@gmail.com [Instituto de Química, Universidad de Antioquia UdeA, Calle 70 No. 52-21, Medellín (Colombia)
2014-02-14
Multiferroic LuCrO{sub 3} perovskite-type structure (Pbnm) obtained via auto-ignition synthesis was characterized by a combination of X-ray diffraction (XRD) and thermogravimetric (TG) techniques, and through magnetization and permittivity measurements. Results showed that amorphous combustion powders were fully transformed to orthorhombic LuCrO{sub 3} structure at 1200 K after the first LuCrO{sub 4} crystallization at 700 K. The magnetic response displays thermal irreversibility between zero-field-cooling and field-cooling condition which is due to spin canted AF switching at 116 K. Accordingly, a hysteresis loop in the M(H) data confirms weak ferromagnetism in LuCrO{sub 3}. On the other hand, the permittivity measurement shows a broad peak transition typical of relaxor-type ferroelectrics transition at ∼450 K. Electrical conductivity increases as temperature increases showing an anomaly around the diffuse phase transition. The diffuse phase transition and the formation of the charge carriers are discussed in terms of a local distortion around the Lu Site. - Highlights: • Multiferroic LuCrO{sub 3} was successfully obtained via auto-ignition synthesis. • Amorphous powder is transformed first to LuCrO{sub 4} (700 K) and next to LuCrO{sub 3} (1100 K). • The CrO{sub 6} octahedra are tilted away and rotates from the ideal octahedral shape. • LuCrO{sub 3} exhibits a canted AFM transition (116 K) and a relaxor ferroelectric behavior. • Tilting and rotation of CrO{sub 6} octahedra influenced transport properties on LuCrO{sub 3}.
Synthesis and Luminescence Characteristics of Cr3+ doped Y3Al5O12 Phosphors
Energy Technology Data Exchange (ETDEWEB)
Smith, Brenda A. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Dabestani, Reza T. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Lewis, Linda A. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Thompson, Cyril V. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Collins, Case T. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Aytug, Tolga [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)
2015-10-01
Luminescence performance of yttrium aluminum garnet (Y3Al5O12) phosphors as a function of Cr3+ concentration has been investigated via two different wet-chemical synthesis techniques, direct- (DP) and hydrothermal-precipitation (HP). Using either of these methods, the red-emitting phosphor [Y3Al5-xCrxO12 (YAG: Cr3+)] showed similar photoluminescence (PL) intensities once the dopant concentration was optimized. Specifically, the YAG: Cr3+ PL emission intensity reached a maximum at Cr3+ concentrations of x = 0.02 (0.4 at.%) and x = 0.13 (2.6 at.%) for DP and HP processed samples, respectively. The results indicated the strong influence of the processing method on the optimized YAG: Cr3+ performance, where a more effective energy transfer rate between a pair of Cr3+ activators at low concentration levels was observed by using the DP synthesis technique. Development of a highly efficient phosphor, using a facile synthesis approach, could significantly benefit consumer and industrial applications by improving the operational efficiency of a wide range of practical devices.
Cr-poisoning of a LaNi{sub 0.6}Fe{sub 0.4}O{sub 3} cathode under current load
Energy Technology Data Exchange (ETDEWEB)
Stodolny, M.K.; Van Berkel, F.P.F. [Energy Research Centre of the Netherlands ECN, Unit Hydrogen and Clean Fossil Fuels, P.O. Box 1, 1755 ZG, Petten (Netherlands); Boukamp, B.A.; Blank, D.H.A. [Department of Science and Technology and MESA Institute for Nanotechnology, University of Twente, 7500 AE, Enschede (Netherlands)
2012-07-15
This study demonstrates the significant impact of Cr-poisoning on the performance of the LaNi{sub 0.6}Fe{sub 0.4}O{sub 3} (LNF) SOFC cathode under current load. Volatile Cr-species, originating from a porous metallic foam, enter the working electrode and modify both the LNF cathode layer and the Gd{sub 0.4}Ce{sub 0.6}O{sub 1.8} (GDC) barrier layer, causing increasing overpotential and cell impedance. The increase of the ohmic resistance is caused by a decrease of the in-plane electronic conductivity of the LNF layer (due to Cr incorporation and Ni removal from the LNF perovskite lattice) combined with a deterioration of the ionic conductivity of the GDC barrier layer due to reactivity with Cr resulting in formation of a GdCrO{sub 3}-phase. The increase of the polarisation resistance is caused by a decrease of the electrochemical activity of the LNF surface towards oxygen reduction reaction at the triple phase boundary (TPB) due to Cr-incorporation in the outer shell of the LNF grains. Chemical reaction and electrochemically driven reaction of volatile Cr-species with LNF and GDC contributes to the extrinsic degradation of the LNF cathodes under current load.
Bos, A.; Bos, A.; Bos, M.; van der Linden, W.E.
1993-01-01
The performance of artificial neural networks (ANNs) for modeling the Cr---Ni---Fe system in quantitative x-ray fluorescence spectroscopy was compared with the classical Rasberry-Heinrich model and a previously published method applying the linear learning machine in combination with singular value
Thermal, magnetic, and structural properties of soft magnetic FeCrNbCuSiB alloy ribbons
International Nuclear Information System (INIS)
Rosales-Rivera, A.; Valencia, V.H.; Quintero, D.L.; Pineda-Gomez, P.; Gomez, M.
2006-01-01
The thermal, magnetic and structural properties of amorphous magnetic Fe 73.5-x Cr x Nb 3 Cu 1 Si 13.5 B 9 alloy ribbons, with x=0, 2, 4, 6, 8, and 10, were studied by using differential scanning calorimetry (DSC), thermogravimetric analysis (TGA), magneto-impedance measurements and X-ray diffraction (XRD). The ribbons exhibit ultrasoft magnetic behavior, especially giant magneto-impedance effect, GMI. A three-peak behavior was observed in GMI curves. Particular attention has been given to observation of crystallization kinetics via DSC and TGA. The primary crystallization T pcr , and Curie T c , temperatures were determined from DSC and TGA data, respectively. The effect of partial substitution of iron by Cr on the thermal and magnetic properties is discussed
Energy Technology Data Exchange (ETDEWEB)
Nieves, Leidy Johana Jaramillo; Baena, Oscar Jaime Restrepo, E-mail: ojrestre@unal.edu.co [Universidad Nacional de Colombia, Medellin (Colombia). Facultad de Minas
2012-07-01
The ceramic pigment with structure Zn{sub 1-x}Fe{sub x}Cr{sub 2}O{sub 4} (x = 0, 0.5, 1) was synthesized by non conventional methods of coprecipitation assisted by ultrasound and milling of high energy. This pigment was characterized by XRD, XRF, SEM, UV-VIS spectrophotometry and CIELab colorimetry. The aim of this work was studied two alternative methods to the traditional method of synthesis, evaluating the pigment properties, varying the stoichiometry, such as structure, composition, morphology and colorimetric coordinates. The results showed that is possible to obtain the desired crystalline structure at temperatures below 1000 ° C in both cases, also expected hues are obtained according to each stoichiometry, which shows the advantages of using methods non conventional when produce these pigments, since it has a higher controlling the composition, stoichiometry and is obtained at temperatures below compared with traditional ceramic method.
International Nuclear Information System (INIS)
Jasinski, J.; Wojtal, A.; Jeziorski, L.; Radecki, A.; Ucieklak, S.
2003-01-01
The article describes the problem of the thermal and mechanical activation of the surface of the X40Cr13 steel on the state of the ion and gas nitriding. in order to determine the nitriding influence and make the analysis of results, the steel was subjected to: soft annealing, hardening with subsequent tempering at T = 550 o C and also mechanical activation of the surface consisting in peripheral grinding with abrasive papers of the grain size 60, 360, 1000 and mechanical polishing. The main aim of this work was to establish the influence of different surface geometrical structure, depending on X40Cr13 steel structure, on the roughness profile after ion and gas nitriding. With regard to the above, the examinations of basic roughness parameters prior to and after thermochemical processes and the analysis of utilitarian usefulness of activations applied were carried out. (author)
Burnout experiments with 6 x 6, 8 x 8 and 7 x 7 rod bundle test sections using freon as model fluid
International Nuclear Information System (INIS)
Fulfs, H.; Katsaounis, A.; Minden, C.v.
1976-01-01
This paper reports on burnout experiments at staedy state condition using Freon12 as model fluid. The experiments were carried out with three test sections with 6 x 6, 8 x 8 and 7 x 7 rod bundles. The axial flux distribution of the rods is either constant or reactor like. The transformed measured points using STEVENS and BOURE scaling factors to equivalent water conditions respectively, were compared to the burnout correlation W3 using the reactor layout program DYNAMIT. The DYNAMIT code is a thermohydraulic lay-out reactor program without consideration of mixing flow between the subchannels. (orig.) [de
THE ADSORPTION OF Pb(II AND Cr(III BY POLYPROPYLCALIX[4]ARENE POLYMER
Directory of Open Access Journals (Sweden)
Suryadi Budi Utomo
2010-06-01
Full Text Available A research has been conducted to investigate the adsorption behavior of Pb(II and Cr(III onto polypropylcalix[4]arene polymer. The polypropylcalix[4]arene polymer was synthesized in the presence of H2SO4 catalyst and chloroform under N2 condition for 5 h using 25-allyloxy-26,27,28-trihydroxycalyx[4]arene as the precursor. The Polymer was obtained as yellow crystal with melting point of 288-290 °C and its relative molecular weight was 44.810 g.mol-1. The application of polypropylcalix[4]arene for trapping heavy metal cations and its adsorption model were examined by stirring the suspension of the calixarene in the sample solutions for various pH, time, and concentration of Pb(II and Cr(III solution. Effect of pH on batch experiments for the mentioned ions indicated that the optimum pH for metal binding were 5 for lead(II and chromium(III. The adsorption model of metal ions on polypropylcalix[4]arene followed both the pseudo second order adsorption of Ho's and Langmuir isotherm adsorption kinetics models with rate constant (k were 6.81 x 101 min-1 for Pb(II and 2.64 x 10-2 min-1 for Cr(III. The adsorption equilibrium constant, K, were 5.84 x 105 L.mol-1 for Pb(II and 4.66 x 105 L.mol-1 for Cr(III. The maximum adsorption capacity of polypropylcalix[4]arene to Pb(II and Cr(III were 16.31 and 18.14 mg.g-1 with adsorption energy of 32.90 and 32.34 kJ.mol-1, respectively. Keywords: polypropylcalix[4]arene, adsorption, Pb(II, and Cr(III
Energy Technology Data Exchange (ETDEWEB)
Vignesh, Kuduva R. [IITB-Monash Research Academy, IIT Bombay, Powai, Mumbai (India); Langley, Stuart K. [School of Science and the Environment, Division of Chemistry, Manchester Metropolitan University, Manchester (United Kingdom); Swain, Abinash; Rajaraman, Gopalan [Department of Chemistry, Indian Institute of Technology Bombay, Powai, Mumbai (India); Moubaraki, Boujemaa; Murray, Keith S. [School of Chemistry, Monash University, Clayton, VIC (Australia); Damjanovic, Marko; Wernsdorfer, Wolfgang [Institute Neel, CNRS, Universite Grenoble Alpes, Grenoble (France); Institute of Nanotechnology (INT), Karlsruhe Institute of Technology (KIT), Eggenstein-Leopoldshafen (Germany)
2018-01-15
The synthesis, magnetic properties, and theoretical studies of three heterometallic {Cr"I"I"ILn"I"I"I_6} (Ln=Tb, Ho, Er) complexes, each containing a metal topology consisting of two Ln{sub 3} triangles connected via a Cr{sup III} linker, are reported. The {CrTb_6} and {CrEr_6} analogues display slow relaxation of magnetization in a 3000 Oe static magnetic field. Single-crystal measurements reveal opening up of the hysteresis loop for {CrTb_6} and {CrHo_6} molecules at low temperatures. Ab initio calculations predict toroidal magnetic moments in the two Ln{sub 3} triangles, which are found to couple, stabilizing a con-rotating ferrotoroidal ground state in Tb and Ho examples and extend the possibility of observing toroidal behaviour in non Dy{sup III} complexes for the first time. (copyright 2018 Wiley-VCH Verlag GmbH and Co. KGaA, Weinheim)
DEFF Research Database (Denmark)
Kammer Hansen, Kent
2013-01-01
Five La1-xSrxCr0.97V0.03O3-δ (x = 0, 0.05, 0.15, 0.25, 0.35) perovskites were synthesized and characterized by powder XRD and cyclic voltammetry on cone-shaped electrodes in 10% oxygen in argon or 1% nitric oxide in argon at 200, 300 and 400°C. It was shown that the activation energy for the redu......Five La1-xSrxCr0.97V0.03O3-δ (x = 0, 0.05, 0.15, 0.25, 0.35) perovskites were synthesized and characterized by powder XRD and cyclic voltammetry on cone-shaped electrodes in 10% oxygen in argon or 1% nitric oxide in argon at 200, 300 and 400°C. It was shown that the activation energy...... for the reduction of oxygen is higher than the activation energy for the reduction nitric oxide. The activity for the reduction of both oxygen and nitric oxide was shown to be highest for the end member La0.65Sr0.35Cr0.97V0.03O3-δ. The highest ratio between the current densities in the nitric oxide and oxygen...... containing atmospheres was found for the end member LaCr0.97V0.03O3-δ. The chromites also showed activity as anodes for either oxygen evolution or oxidation of nitric oxide to nitrogen dioxide....
Ab initio study of cubic complex Bi2CrCuO6 perovskite
International Nuclear Information System (INIS)
Fajardo, F.; Cardona, R.; Landinez Tellez, D.A.; Arbey Rodriguez M, J.; Roa-Rojas, J.
2008-01-01
We report a detailed calculation of the structural and electronic properties for the cubic complex Bi 2 CrCuO 6 perovskite material by density functional theory. The exchange-correlation potential was included through the generalized gradient approximation. From the adjusting of Murnaghan state equation to the energy as a function of volume data, we obtain an ideal lattice parameter of 7.763 A. The density of states study was carried out considering the two spin polarizations. Results reveal that this material behaves as a conductor to the spin-down polarization and evidence a semiconductor tendency to the spin-up configuration. This tendency to the half-metallicity character is corroborated by the integer number of magnetic moment (3.0 μ B ), which is attributed to the Cr-spin-up orbital contribution
Fired products of Cr-smectite clays in nitrogen
C. Volzone; A. M. Cesio
2004-01-01
The products of Cr-smectite clays heated to 1350 ° C in nitrogen were evaluated by X-ray diffraction and chemical analysis. Cr-smectite clays were prepared at room temperature by contact between smectite clays and Cr species contained in OH-Cr solutions. The Cr species were prepared using chromium nitrate solution by addition of NaOH solution with OH/Cr = 2. Products of firing in nitrogen at the high temperature were different (magnesia chromite, donathite, iron chromium oxide and picrochromi...
Chebeir, Michelle; Liu, Haizhou
2018-05-17
The occurrence of chromium (Cr) as an inorganic contaminant in drinking water is widely reported. One source of Cr is its accumulation in iron-containing corrosion scales of drinking water distribution systems as Cr(III)-Fe(III) hydroxide, i.e., FexCr(1-x)(OH)3(s), where x represents the Fe(III) molar content and typically varies between 0.25 and 0.75. This study investigated the kinetics of inadvertent hexavalent chromium Cr(VI) formation via the oxidation of FexCr(1-x)(OH)3(s) by chlorine as a residual disinfectant in drinking water, and examined the impacts of Fe(III) content and drinking water chemical parameters including pH, bromide and bicarbonate on the rate of Cr(VI) formation. Data showed that an increase in Fe(III) molar content resulted in a significant decrease in the stoichiometric Cr(VI) yield and the rate of Cr(VI) formation, mainly due to chlorine decay induced by Fe(III) surface sites. An increase in bicarbonate enhanced the rate of Cr(VI) formation, likely due to the formation of Fe(III)-carbonato surface complexes that slowed down the scavenging reaction with chlorine. The presence of bromide significantly accelerated the oxidation of FexCr(1-x)(OH)3(s) by chlorine, resulting from the catalytic effect of bromide acting as an electron shuttle. A higher solution pH between 6 and 8.5 slowed down the oxidation of Cr(III) by chlorine. These findings suggested that the oxidative conversion of chromium-containing iron corrosion products in drinking water distribution systems can lead to the occurrence of Cr(VI) at the tap, and the abundance of iron, and a careful control of pH, bicarbonate and bromide levels can assist the control of Cr(VI) formation.
A mechanical and tribological study of Cr/CrN multilayer coatings
Energy Technology Data Exchange (ETDEWEB)
Arias, D.F., E-mail: diegomas@gmail.com [Grupo GEMA, Universidad Católica de Pereira, Pereira (Colombia); Gómez, A. [Laboratório de Fenômenos de Superficie, Escola Politécnica, Universidade de Sao Paulo, Sao Paulo (Brazil); Pontificia Universidad Javeriana Cali (Colombia); Vélez, J.M. [Escuela de Ingeniería de Materiales, Universidad Nacional de Colombia Sede Medellín (Colombia); Souza, R.M. [Laboratório de Fenômenos de Superficie, Escola Politécnica, Universidade de Sao Paulo, Sao Paulo (Brazil); Olaya, J.J. [Departamento de Ingeniería Mecánica y Mecatrónica, Universidad Nacional de Colombia, Bogotá (Colombia)
2015-06-15
Multilayer Cr/CrN coatings with different periodicities were grown on silicon substrates by means of a magnetron sputtering technique. Thin films with only Cr or CrN were also grown, in order to use them as reference samples. Structural, morphological, mechanical and tribological characterization were carried out by using X-ray diffraction (XRD), atomic force microscopy (AFM), nanohardness and nanoscratch techniques, respectively. The characterization results were analyzed as a function of the bilayer thickness (period). In general, the multilayer hardness value increased with the decrease in period. In addition, the validity of the Hall-Petch relationship was confirmed for grain sizes and period values greater than 146 nm and 333 nm, respectively. The coefficient of friction (COF) increased with increasing load, which indicates the contribution of the adhesion to the COF. - Highlights: • Multilayer Cr/CrN coatings with layer thickness between 200 and 1000 nm were grown. • Neither bias voltage not temperature were applied during deposition. • The hardness improves with the increase of the number of bilayers. • The wear rate decreases with the increase of the number of bilayers.
High Temperature Behavior of Cr3C2-NiCr Coatings in the Actual Coal-Fired Boiler Environment
Bhatia, Rakesh; Sidhu, Hazoor Singh; Sidhu, Buta Singh
2015-03-01
Erosion-corrosion is a serious problem observed in steam-powered electricity generation plants, and industrial waste incinerators. In the present study, four compositions of Cr3C2-(Ni-20Cr) alloy coating powder were deposited by high-velocity oxy-fuel spray technique on T-91 boiler tube steel. The cyclic studies were performed in a coal-fired boiler at 1123 K ± 10 K (850 °C ± 10 °C). X-ray diffraction, scanning electron microscopy/energy dispersive X-ray analysis and elemental mapping analysis techniques were used to analyze the corrosion products. All the coatings deposited on T-91 boiler tube steel imparted hot corrosion resistance. The 65 pctCr3C2 -35 pct (Ni-20Cr)-coated T-91 steel sample performed better than all other coated samples in the given environment.
Morphology, deformation, and defect structures of TiCr2 in Ti-Cr alloys
International Nuclear Information System (INIS)
Chen, K.C.; Allen, S.M.; Livingston, J.D.
1992-01-01
The morphologies and defect structures of TiCr 2 in several Ti-Cr alloys have been examined by optical metallography, x-ray diffraction, and transmission electron microscopy (TEM), in order to explore the room-temperature deformability of the Laves phase TiCr 2 . The morphology of the Laves phase was found to be dependent upon alloy composition and annealing temperature. Samples deformed by compression have also been studied using TEM. Comparisons of microstructures before and after deformation suggest an increase in twin, stacking fault, and dislocation density within the Laves phase, indicating some but not extensive room-temperature deformability
Development of ferromagnetic spinels for optical isolation at 10.6 μm
International Nuclear Information System (INIS)
Teegarden, K.J.
1980-05-01
Vacuum hot pressing was used to fabricate CdCr 2 S 4 , CdCr 2 Se 4 and (1-x) CdCr 2 S 4 .x CdCr 2 Se 4 discs with diameters of 1.25 cm from fine powders and small single crystals to relative densities as high as 99.6%. Optical attenuation coefficients of approx. 1.0 cm -1 at 10.6 m were obtained for CdCr 2 S 4 , and values of 12.1 cm -1 and 14.9 cm -1 for the selenide and sulfur-selenide mixture. Two-and-three-phonon absorption bands were found to limit the transmission of CdCr 2 S 4 at lambda > 10 μm. Extrinsic absorption mechanisms caused the higher attenuation coefficients in CdCr 2 Se 4 and the mixture. The main extrinsic mechanisms at long wavelengths were free carrier absorption (in CdCr 2 Se 4 ) and an impurity absorption band at 16.3 μm due to Cr 2 O 3 . At short wavelengths the attenuation coefficient was dominated by scattering from pores and second phases. Free carrier absorption was found to be induced by free selenium present in the starting powders. Suppression of this absorption was achieved by optimizing the hot-pressing procedure in order to remove free selenium. The presence of pores was attributed to incomplete densification arising from the presence of second phases (CdSe and Cr 2 Se 3 ) and the absence of plastic deformation as a densification mechanism. Laser damage thresholds of 250 MWcm -2 and 100 MWcm -2 were measured at 10.6 μm for CdCr 2 S 4 and CdCr 2 Se 4 , respectively
Mirzaee, Majid; Dolati, Abolghasem
2015-03-01
We report on the preparation and characterization of high-purity chromium (0.5-2.5 at.%)-doped indium tin oxide (ITO, In:Sn = 90:10) films deposited by sol-gel-mediated dip coating. The effects of different Cr-doping contents on structural, morphological, optical and electrical properties of the films were characterized by means of X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), field emission scanning electron microscopy (FESEM), UV-Vis spectroscopy and four-point probe methods. XRD showed high phase purity cubic In2O3 and indicated a contraction of the lattice with Cr doping. FESEM micrographs show that grain size decreased with increasing the Cr-doping content. A method to determine chromium species in the sample was developed through the decomposition of the Cr 2 p XPS spectrum in Cr6+ and Cr3+ standard spectra. Optical and electrical studies revealed that optimum opto-electronic properties, including minimum sheet resistance of 4,300 Ω/Sq and an average optical transmittance of 85 % in the visible region with a band gap of 3.421 eV, were achieved for the films doped with Cr-doping content of 2 at.%.
Multi-metallic oxides as catalysts for light alcohols and hydrocarbons from synthesis gas
Energy Technology Data Exchange (ETDEWEB)
Perez, Miguel [Instituto Mexicano del Petroleo, Mexico, D.F. (Mexico); Diaz, L; Galindo, H de J; Dominguez, J. M; Salmon, Manuel [Universidad Nacional Autonoma de Mexico, Mexico, D.F. (Mexico)
1999-08-01
A series of Cu-Co-Cr oxides doped with alkaline metals (M), were prepared by the coprecipitation method with metal nitrates (Cu{sup I}I, CO{sup I}I, CR{sup I}II) and (M{sub 2})CO{sub 3} in aqueous solution. The calcined products were used as catalysts for the Fisher-Tropsch synthesis in a stainless-steel fixed bed microreactor. The material was characterized by x-ray diffraction, and the specific surface area, pore size and nitrogen adsorption-desorption properties were also determined. The alkaline metals favored the methanol synthesis and prevent the dehydration reactions whereas the hydrocarbon formation is independent to these metals. [Spanish] Una serie de oxidos Cu-Co-Cr soportados con metales alcalinos (M), fueron preparados por el metodo con nitratos metalicos (Cu{sup I}I, CO{sup I}I, CR{sup I}II) y (M{sub 2})CO{sub 3} en soluciones acuosas. Los productos calcinados fueron usados como catalizadores para la sintesis de Fisher-tropsch en la superficie fija de un microreactor de acero inoxidable. El material fue caracterizado por difraccion de rayos X y el area de superficie especifica, el tamano de poro y propiedades de absorcion-desorcion de nitrogeno fueron determinadas. Los metales alcalinos favorecieron la sintesis de metanol y previnieron las reacciones de deshidratacion, mientras que la formacion de hidrocarburos es independiente de estos metales.
International Nuclear Information System (INIS)
Sávoly, Zoltán; Záray, Gyula
2014-01-01
Free-living nematodes, due to their microscopic size and quite complex life processes can be widely applied as biological model organisms to study the effect of soil pollutants. The modern X-ray spectrometric methods enable the individual analysis of microscopic biological samples, hereby expanding the scope of environmental and toxicological sciences. In order to study the uptake and bioaccumulation of Cu and Cr by nematodes (Xiphinema vuittenezi), the worms were starved in tap water for five days, and then treated with solutions of CuSO 4 , Cu(NO 3 ) 2 , KCr(SO 4 ) 2 or K 2 CrO 4 for 1–120 h. The effect of two soil-polluting elements, Cu, which is often applied in herbicides, and Cr, which is essential in the form of Cr(III), but toxic if it occurs as Cr(VI), on soil-inhabiting nematodes was studied. The uptake of these toxicants and their bioaccumulation was investigated by TXRF, following a two-step sample digestion method (digestion with HNO 3 and using cold O plasma). Their effect on the essential element content of nematodes was also studied. Differences were found between the uptake of Cr(III) and Cr(VI). The Cr(III) causes decreased Zn content comparing with untreated nematodes, for Cr(VI) it was not observed. Elemental maps in the cross-sections of the worms prepared by focused gallium ion beam, following a special sample preparation method (quick-freezing in liquid nitrogen for 2 min and lyophilization for 72 h) were collected by scanning electron microscope equipped with energy dispersive X-ray detector. The distribution of Cr-P and Cu-P showed a similar pattern, however, the distribution of S deviated from these ones. According to these findings, the role of P-containing ligands in the binding of Cu and Cr is more characteristic than of S-containing ones. With the purpose of studying the speciation of the Cu and Cr in the worm, X-ray absorption near edge structure spectrometry was applied. The sample preparation method was the same as in the case of
The charge transfer induced by Cr doping in MgB2
International Nuclear Information System (INIS)
Zhang Huarong; Zhao Jiyin; Shi Lei
2005-01-01
Mg 1-x Cr x B 2 polycrystal bulk samples with 0 x 5% have been synthesized by a solid-state reaction and studied by X-ray diffraction, SEM and Raman spectrum. It is found that the c-axis of the lattice decreases as the Cr content increases, while the a-axis remains unchanged. Moreover, crystal grain size increases apparently with Cr doping concentration increase. The normal-state resistivity increases and the superconducting transition temperature (T c ) decreases from 38.2 K (x = 0) to 35.1 K (x 0.03) with the increase of Cr content. It is suggested that the charge transfer between the Mg-layer and the B-layer causes the decrease of the charge carrier concentration and induces the changes of T c and normal-state resistivity. On the other hand, by the Raman scattering study, it is found that the linewidth of Raman spectrum increases with the increase of Cr content, which is resulted by the competition between the electron-phonon interaction and substitution-induced disorder. The Raman peak has no evident shift due to the countervailing between the effects of the electron-phonon coupling and the grain size
Directory of Open Access Journals (Sweden)
André Itman Filho
2011-08-01
Full Text Available OBJETIVO: desenvolver uma metodologia para fabricação de fios ortodônticos de aço inoxidável austeno-ferrítico SEW 410 Nr. 14517 por meio dos processos convencionais de laminação e trefilação. MÉTODOS: o aço austeno-ferrítico foi elaborado em um forno elétrico de indução. A qualidade dos fios foi avaliada por ensaios de tração e medidas de microdureza. A ductilidade e a manuseabilidade foram analisadas por meio da confecção de componentes ortodônticos. RESULTADOS E CONCLUSÕES: os valores encontrados mostraram que os fios de aço inoxidável austeno-ferrítico atenderam às normas BS 3507:1976 e ISO 5832-1, e apresentaram ótima ductilidade para confecção de componentes ortodônticos com dobras complexas.OBJECTIVE: To develop a method to manufacture austenitic-ferritic stainless steel orthodontic wires (SEW 410 Nr. 14517 using conventional rolling and wiredrawing processes. METHODS: Austenitic-ferritic steel was produced in an induction furnace. Traction trials and microhardness measurements were used to evaluate wire quality. Orthodontic parts were fabricated to assess ductility and malleability. RESULTS AND CONCLUSIONS: Austenitic-ferritic stainless steel wires meet the BS 3507:1976 and ISO 5832-1 norms and have excellent ductility for the fabrication of orthodontic parts with complex folds.
Effect of alloying elements on σ phase formation in Fe-Cr-Mn alloys
International Nuclear Information System (INIS)
Okazaki, Yoshimitsu; Miyahara, Kazuya; Hosoi, Yuzo; Tanino, Mitsuru; Komatsu, Hazime.
1989-01-01
Alloys of Fe-(8∼12%) Cr-(5∼30%) Mn were solution-treated at 1373 K for 3.6 ks, followed by cold-working of 50% reduction. Both solution-treated and 50% cold-worked materials were aged in the temperature range from 773 to 973 K for 3.6 x 10 3 ks. The identification of σ phase formation was made by using X-ray diffraction from the electrolytically extracted residues of the aged specimens. The region of σ phase formation determined by the present work is wider than that on the phase diagram already reported. It is to be noted that Mn promotes markedly the σ phase formation, and that three different types of σ phase formation are observed depending on Mn content: α→γ + α→γ + α + σ in 10% Mn, α→γ + σ in 15 to 20% Mn alloys, α→χ(Chi) →χ + σ + γ in 25 to 30% Mn alloys. An average electron concentration (e/a) in the σ phase was estimated by quantitative analysis of alloying elements using EPMA. The e/a value in the σ phase formed in Fe-(12∼16%) Cr-Mn alloys aged at 873 K for 3.6 x 10 3 ks is about 7.3, which is independent of Mn content. In order to prevent σ phase formation in Fe-12% Cr-15% Mn alloy, the value of Ni * eq of 11 (Ni * eq = Ni + 30(C) + 25(N)) is required. (author)
Directory of Open Access Journals (Sweden)
Vanessa Nínia Correia Lima
2010-04-01
Full Text Available OBJETIVO: a finalidade deste estudo in vitro foi avaliar e comparar a resistência friccional em braquetes de aço inoxidável e de policarbonato compósito amarrados com fio metálico e elastômeros. MÉTODOS: foram utilizados quatro braquetes de aço inoxidável e quatro de policarbonato compósito (PC para pré-molares levados à máquina universal de ensaio mecânico para a tração de um segmento de fio de aço inoxidável 0,019" x 0,025" na velocidade de 0,5mm/min, com 8mm de deslocamento total. A forma de amarração variou entre as seguintes possibilidades: amarração metálica com pinça de Steiner, metálica com pinça Mathieu, elastômero da marca Morelli e elastômero da marca TP Orthodontics. RESULTADOS E CONCLUSÕES: os módulos elastoméricos geraram mais atrito do que os metálicos e a amarração com pinça Mathieu provocou menor atrito quando comparada a todas as situações avaliadas. Os braquetes de PC geraram menor atrito do que os metálicos, porém, na escolha do material a ser utilizado na clínica, outras variáveis - tais como a resistência ao cisalhamento e à fratura, a estabilidade de cor e a aderência por microrganismos - devem ser consideradas.OBJECTIVE: This in vitro study evaluated and compared the frictional resistance of stainless steel and polycarbonate (PC composite brackets tied with metal wire and elastomeric ligation. METHODS: Four stainless steel and four polycarbonate composite brackets for premolars were placed in a universal testing machine for the traction of a piece of 0.019 x 0.025-in wire at 0.5 mm/min and total displacement of 8 mm. Ligations were performed according to the following alternatives: metal ligation with Steiner tying pliers; metal ligation using Mathieu tying pliers; Morelli™ elastomeric ligation; and TP Orthodontics™ elastomeric ligation. RESULTS AND CONCLUSIONS: Elastomeric modules generated more friction than the metal ligations, and the ligation with the Mathieu tying
Energy Technology Data Exchange (ETDEWEB)
Ishchenko, A.V., E-mail: a-v-i@mail.ru [Ural Federal University, 620002 Ekaterinburg (Russian Federation); Zuev, M.G. [Ural Federal University, 620002 Ekaterinburg (Russian Federation); Institute of Solid State Chemistry, Ural Branch of the Russian Academy of Sciences, 620990 Ekaterinburg (Russian Federation); Vasin, A.A. [Institute of Solid State Chemistry, Ural Branch of the Russian Academy of Sciences, 620990 Ekaterinburg (Russian Federation); Yagodin, V.V.; Viktorov, L.V.; Shulgin, B.V. [Ural Federal University, 620002 Ekaterinburg (Russian Federation)
2016-01-15
The solid solutions Sr{sub 2}Gd{sub 6.8}Eu{sub 1.2}Si{sub 6(1−x)}P{sub 6x}O{sub 26−δ} (where x=0–0.15 and δ is oxygen nonstoichiometry) were synthesized. The structural properties of the crystal lattice of the solid solutions and the peculiarities of Eu{sup 3+} and P{sup 5+} dopants substitution for matrix ions have been considered. The photo-, X-ray and pulsed cathode luminescence properties have been studied. It has been found that substitution of (SiO{sub 4}){sup 4−} by (PO{sub 4}){sup 3−} tetrahedron in Eu{sup 3+}-doped oxyapatites does not bring significant changes to bands structure Eu{sup 3+} in luminescence spectra under different excitation (UV, X-ray, pulse cathode beam). However, the increase of P{sup 5+} concentration in Sr{sub 2}Gd{sub 6.8}Eu{sub 1.2}Si{sub 6(1−x)}P{sub 6x}O{sub 26–δ} compounds leads to a decrease of integral intensity of Eu{sup 3+} luminescence bands due to local environment symmetry modifications and covalency degree changes. Two nonequivalent optical Eu{sup 3+} centers have been found. These compounds are of interest for efficient X-ray phosphors, display devices and LED engineering material creation. - Highlights: • The luminescence properties were studied upon UV, X-ray and pulse cathode beam. • P{sup 5+} doping of Sr{sub 2}Gd{sub 6.8}Eu{sub 1.2}Si{sub 6}O{sub 26} leads to luminescence intensity reduction. • At least two types of optical centers formed by Eu{sup 3+} ions were found. • The structural features of Sr{sub 2}Gd{sub 6.8}Eu{sub 1.2}Si{sub 6(1−x)}P{sub 6x}O{sub 26} were reported. • Partial replacement of Si by P does not change the Sr{sub 2}Gd{sub 6.8}Eu{sub 1.2}Si{sub 6}O{sub 26} structure.
Energy Technology Data Exchange (ETDEWEB)
Mertens, R.; Sun, Z.; Music, D.; Schneider, J.M. [Materials Chemistry, RWTH-Aachen, Kopernikusstr. 16, D-52074 Aachen (Germany)
2004-11-01
The effect of the chemical composition on the structure of Cr-Al-C was studied by combinatorial thin film synthesis. By changing the Cr/C ratio from 1.72 to 3.48 and the Cr/Al ratio from 1.42 to 4.18 the formation of Cr{sub 2}AlC, Cr{sub 2}Al and Cr{sub 23}C{sub 6} phases was observed. Furthermore, based on X-ray diffraction a single phase Cr{sub 2}AlC composition region is identified in the Cr-Al-C phase diagram. Throughout the studied composition range the lattice parameters of Cr{sub 2}AlC were independent of the chemical composition. (Abstract Copyright [2004], Wiley Periodicals, Inc.)
Electrical transport properties in Fe-Cr nanocluster-assembled granular films
Wang, Xiong-Zhi; Wang, Lai-Sen; Zhang, Qin-Fu; Liu, Xiang; Xie, Jia; Su, A.-Mei; Zheng, Hong-Fei; Peng, Dong-Liang
2017-09-01
The Fe100-xCrx nanocluster-assembled granular films with Cr atomic fraction (x) ranging from 0 to 100 were fabricated by using a plasma-gas-condensation cluster deposition system. The TEM characterization revealed that the uniform Fe clusters were coated with a Cr layer to form a Fe-Cr core-shell structure. Then, the as-prepared Fe100-xCrx nanoclusters were randomly assembled into a granular film in vacuum environments with increasing the deposition time. Because of the competition between interfacial resistance and shunting effect of Cr layer, the room temperature resistivity of the Fe100-xCrx nanocluster-assembled granular films first increased and then decreased with increasing the Cr atomic fraction (x), and revealed a maximum of 2 × 104 μΩ cm at x = 26 at.%. The temperature-dependent longitudinal resistivity (ρxx), magnetoresistance (MR) effect and anomalous Hall effect (AHE) of these Fe100-xCrx nanocluster-assembled granular films were also studied systematically. As the x increased from 0 to 100, the ρxx of all samples firstly decreased and then increased with increasing the measuring temperature. The dependence of ρxx on temperature could be well addressed by a mechanism incorporated for the fluctuation-induced-tunneling (FIT) conduction process and temperature-dependent scattering effect. It was found that the anomalous Hall effect (AHE) had no legible scaling relation in Fe100-xCrx nanocluster-assembled granular films. However, after deducting the contribution of tunneling effect, the scaling relation was unambiguous. Additionally, the Fe100-xCrx nanocluster-assembled granular films revealed a small negative magnetoresistance (MR), which decreased with the increase of x. The detailed physical mechanism of the electrical transport properties in these Fe100-xCrx nanocluster-assembled granular films was also studied.
Personal Dosemeter of Thermal Neutron Using A Cr-39 Detector with Filter Natural LiF
International Nuclear Information System (INIS)
Sofyan, Hasnel; Thamrin, M.Thoyib
1996-01-01
The research of personal dosemeter for thermal neutron using Cr-39 detector with different thicknesses of natural LiF filter was carried out. The irradiation of Cr-39 detector with neutron source from reactor research TRIGA mark II of Rikkyo University Tokyo, Japan. Nuclear track was counted by automatic method with ASPECT ver.4.22 Series A4T124 software and manual method for correction. The result of research, the maximum of nuclear tracks was obtained at 8 mm of LiF filter was 10 mm with 11,630x10E-5 track/neutron for air radiation. And on phantom radiation, the thickness of filter was 10 mm with 11,630x10E-5 track/neutron. Its values were 3.6 and 7.5 bigger than the response of Cr-39 non filter in air and on phantom radiation, respectively
Energy Technology Data Exchange (ETDEWEB)
Betancourt-Cantera, J.A. [Área Académica de Ciencias de la Tierra y Materiales, UAEH Carr., Pachuca-Tulancingo Km. 4.5, Pachuca, Hidalgo 42184 (Mexico); Sánchez-De Jesús, F., E-mail: fsanchez@uaeh.edu.mx [Área Académica de Ciencias de la Tierra y Materiales, UAEH Carr., Pachuca-Tulancingo Km. 4.5, Pachuca, Hidalgo 42184 (Mexico); Bolarín-Miró, A.M. [Área Académica de Ciencias de la Tierra y Materiales, UAEH Carr., Pachuca-Tulancingo Km. 4.5, Pachuca, Hidalgo 42184 (Mexico); Betancourt, I.; Torres-Villaseñor, G. [Departamento de Materiales Metálicos y Cerámicos, Instituto de Investigaciones en Materiales, Universidad Nacional Autónoma de México, México D.F. 04510 (Mexico)
2014-03-15
In this paper, a systematic study on the structural and magnetic properties of Co{sub 100−x}Cr{sub x} alloys (0<x<100, Δx=10) obtained by mechanical alloying is presented. Co and Cr elemental powders were used as precursors, and mixed in an adequate weight ratio to obtain Co{sub 1−x}Cr{sub x} (0<x<100, Δx=10). Mechanical milling was carried out at room temperature in a shaker mixer mill using vials and balls of hardened steel as the milling media with a ball:powder weight ratio of 10:1. The mixtures were milled for 7 h. Results shown that after 7 h of milling time, solid solutions based on Co-hcp, Co-fcc and Cr-bcc structures were obtained. The saturation polarization indicated a maximum value of 1.17 T (144 Am{sup 2}/kg) for the Co{sub 90}Cr{sub 10}, which decreases with the increasing of the Cr content up to x=80, as a consequence of the dilution effect of the magnetic moment which is caused by the Cr content and by the competition between ferromagnetic and antiferromagnetic exchange interactions. The coercivity increases up to 34 kA/m (435 Oe) for Co{sub 40}Cr{sub 60}. For Cr rich compositions, it is observed an important decrease reaching 21 kA/m (272 Oe) for Co{sub 10}Cr{sub 90,} it is related to the grain size and the structural change. Besides, the magnetic anisotropy constant was determined for each composition. Magnetic thermogravimetric analysis allowed to obtain Curie temperatures corresponding to the formation of hcp-Co(Cr) and fcc-Co(Cr) solid solutions. - Highlights: • Mechanical alloying (MA) induces the formation of solid solutions of Co–Cr system in non-equilibrium. • We report the crystal structure and the magnetic behavior of Co–Cr alloys produced by MA. • MA improves the magnetic properties of Co–Cr system.
International Nuclear Information System (INIS)
Peng, Z.D.; Jiang, Q.L.; Du, K.; Wang, W.G.; Hu, G.R.; Liu, Y.X.
2010-01-01
The effect of Cr-sources on the performance of Li 1.05 Cr 0.04 Mn 1.96 O 4 prepared by slurry spray drying method was studied by adopting three different chromic compounds, Cr 2 O 3 , Cr 2 (SO 4 ) 3 and Cr(CH 3 COO) 3 , respectively. The prepared powder materials were characterized by X-ray diffraction (XRD), transmission electron microscopy (TEM), scanning electron microscopy (SEM), laser particle size analyzer and Brunauer-Emmett-Teller (BET) specific surface area test. Electrochemical performances of these cathode materials were investigated by electrochemical impedance spectroscopy (EIS) and charge-discharge tests with Li/LiCr x Mn 2-x O 4 coin-type batteries. The results indicate that porous spherical particles with average particle size of about 24 μm can be obtained by slurry spray drying process. Using Cr(CH 3 COO) 3 as Cr-source resulted in the better mixing properties, which can make the as-prepared CA-Li 1.05 Cr 0.04 Mn 1.96 O 4 having smaller lattice parameter, smaller grain size and better structure stability, and consequently the obtained sample showed low charge transfer impedance and electrochemical polarization, and exhibited good electrochemical performance at elevated temperature.
Synthesis, characterization and stability of Cr(III) and Fe(III) hydroxides
Energy Technology Data Exchange (ETDEWEB)
Papassiopi, N.; Vaxevanidou, K.; Christou, C.; Karagianni, E.; Antipas, G.S.E., E-mail: gantipas@metal.ntua.gr
2014-01-15
Highlights: • Fe(III)–Cr(III) hydroxides enhance groundwater quality better than pure Cr(III) compounds. • Crystalline Cr(OH){sub 3}·3H{sub 2}O was unstable, with a solubility higher than 50 μg/l. • Amorphous Cr(OH){sub 3}(am) was stable with a solubility lower than 50 μg/l in the range 5.7 < pH < 11. • For mixed Fe{sub 0.75}Cr{sub 0.25}(OH){sub 3}, the stability region was extended to 4.8 < pH < 13.5. -- Abstract: Chromium is a common contaminant of soils and aquifers and constitutes a major environmental problem. In nature, chromium usually exists in the form of two oxidation states, trivalent, Cr(III), which is relatively innocuous for biota and for the aquatic environment, and hexavalent, Cr(VI) which is toxic, carcinogenic and very soluble. Accordingly, the majority of wastewater and groundwater treatment technologies, include a stage where Cr(VI) is reduced to Cr(III), in order to remove chromium from the aqueous phase and bind the element in the form of environmentally stable solid compounds. In the absence of iron the final product is typically of the form Cr(OH){sub 3}·xH{sub 2}O whereas in the presence of iron the precipitate is a mixed Fe{sub (1−x)}Cr{sub x}(OH){sub 3} phase. In this study, we report on the synthesis, characterisation and stability of mixed (Fe{sub x},Cr{sub 1−x})(OH){sub 3} hydroxides as compared to the stability of Cr(OH){sub 3}. We established that the plain Cr(III) hydroxide, abiding to the approximate molecular formula Cr(OH){sub 3}·3H{sub 2}O, was crystalline, highly soluble, i.e. unstable, with a tendency to transform into the stable amorphous hydroxide Cr(OH){sub 3}(am) phase. Mixed Fe{sub 0.75}Cr{sub 0.25}(OH){sub 3} hydroxides were found to be of the ferrihydrite structure, Fe(OH){sub 3}, and we correlated their solubility to that of a solid solution formed by plain ferrihydrite and the amorphous Cr(III) hydroxide. Both our experimental results and thermodynamic calculations indicated that mixed Fe(III)–Cr
The pure rotational spectrum of the CrS radical in its X 5Π(r) state.
Pulliam, R L; Ziurys, L M
2010-11-07
The pure rotational spectrum of the CrS radical has been measured in its ground X (5)Π(r) state using gas-phase millimeter/submillimeter direct absorption methods. The molecule was created by the reaction of chromium vapor, sublimed in a Broida-type oven, with hydrogen sulfide. Eleven rotational transitions were recorded for this free radical in the frequency range of 280-405 GHz; in most transitions, all five spin components were observed, and lambda-doubling was resolved in the Ω=0, 1, and 2 ladders. The data were fit with a Hund's case (a) Hamiltonian and rotational, spin-orbit, spin-spin, and lambda-doubling constants were established. Higher order spin and spin-orbit terms were essential in the analysis. The lambda-doubling constants indicate a nearby (5)Σ(+) state at an energy of ∼1500-2000 cm(-1). A bond length of 2.0781 Å was derived for CrS from the data, which is larger than the value of 2.0682 Å found for MnS by ∼0.01 Å. In contrast, the bond distance for MnO is greater than that of CrO by 0.03 Å, an illustration of the subtle differences between 3d oxide and sulfides. CrS is the second molecule in a (5)Π state that has been studied by rotational spectroscopy.
Magnetic properties of Sm2Co17-xCrx (0 ≤ x ≤ 3.0) compounds
International Nuclear Information System (INIS)
Fuquan, B.; Wang, J.L.; Tegus, O.; Dagula, W.; Tang, N.; Wang, W.Q.; Yang, F.M.; Brueck, E.; Boer, F.R. de; Buschow, K.H.J.
2004-01-01
The structural and magnetic properties of Sm 2 Co 17-x Cr x (0≤x≤3.0) compounds have been investigated by means of X-ray diffraction and magnetization measurements. The powder X-ray diffraction patterns show that all samples crystallize as a single phase with the rhombohedral Th 2 Zn 17 -type structure. The lattice parameters a and V increase monotonically with increasing Cr content, but the lattice parameter c increases very slowly with increasing Cr content. The X-ray diffraction patterns of the aligned powder of the samples have confirmed that all the compounds investigated have uniaxial anisotropy. The Curie temperature of the compounds decreases rapidly the spontaneous magnetization M 0 , the anisotropy field B a , and the anisotropy constant K 1 of Sm 2 Co 17-x Cr x (0≤x≤3.0) compounds decrease strongly with increasing Cr content
International Nuclear Information System (INIS)
Betancourt-Cantera, J.A.; Sánchez-De Jesús, F.; Bolarín-Miró, A.M.; Betancourt, I.; Torres-Villaseñor, G.
2014-01-01
In this paper, a systematic study on the structural and magnetic properties of Co 100−x Cr x alloys (0 1−x Cr x (0 2 /kg) for the Co 90 Cr 10 , which decreases with the increasing of the Cr content up to x=80, as a consequence of the dilution effect of the magnetic moment which is caused by the Cr content and by the competition between ferromagnetic and antiferromagnetic exchange interactions. The coercivity increases up to 34 kA/m (435 Oe) for Co 40 Cr 60 . For Cr rich compositions, it is observed an important decrease reaching 21 kA/m (272 Oe) for Co 10 Cr 90, it is related to the grain size and the structural change. Besides, the magnetic anisotropy constant was determined for each composition. Magnetic thermogravimetric analysis allowed to obtain Curie temperatures corresponding to the formation of hcp-Co(Cr) and fcc-Co(Cr) solid solutions. - Highlights: • Mechanical alloying (MA) induces the formation of solid solutions of Co–Cr system in non-equilibrium. • We report the crystal structure and the magnetic behavior of Co–Cr alloys produced by MA. • MA improves the magnetic properties of Co–Cr system
Unraveling the magnetic properties of BiFe{sub 0.5}Cr{sub 0.5}O{sub 3} thin films
Energy Technology Data Exchange (ETDEWEB)
Vinai, G.; Petrov, A. Yu.; Panaccione, G.; Torelli, P. [Laboratorio TASC, IOM-CNR, S.S. 14 km 163.5, Basovizza, I-34149 Trieste (Italy); Khare, A. [CNR-SPIN Napoli and Dipartimento di Fisica, Università di Napoli “Federico II,” I-80126 Napoli (Italy); Department of Physics, Sungkyunkwan University, Suwon 440 746 (Korea, Republic of); Rana, D. S. [Department of Physics, Indian Institute of Science Education and Research Bhopal, Govindpura, Bhopal 462023 (India); Di Gennaro, E.; Scotti di Uccio, U.; Miletto Granozio, F. [CNR-SPIN Napoli and Dipartimento di Fisica, Università di Napoli “Federico II,” I-80126 Napoli (Italy); Gobaut, B. [Sincrotrone Trieste S.C.p.A., S.S. 14 Km 163.5, Area Science Park, 34149 Trieste (Italy); Moroni, R. [CNR-SPIN, Corso Perrone 24, I-16152 Genova (Italy); Rossi, G. [Laboratorio TASC, IOM-CNR, S.S. 14 km 163.5, Basovizza, I-34149 Trieste (Italy); Department of Physics, Università degli Studi di Milano, via Celoria 16, I-20133 Milano (Italy)
2015-11-01
We investigate the structural, chemical, and magnetic properties on BiFe{sub 0.5}Cr{sub 0.5}O{sub 3} (BFCO) thin films grown on (001) (110) and (111) oriented SrTiO{sub 3} (STO) substrates by x-ray magnetic circular dichroism and x-ray diffraction. We show how highly pure BFCO films, differently from the theoretically expected ferrimagnetic behavior, present a very weak dichroic signal at Cr and Fe edges, with both moments aligned with the external field. Chemically sensitive hysteresis loops show no hysteretic behavior and no saturation up to 6.8 T. The linear responses are induced by the tilting of the Cr and Fe moments along the applied magnetic field.
Directory of Open Access Journals (Sweden)
Gediminas Mikalauskas
2016-04-01
Full Text Available The repair of chemical industry equipments often requires to replace long time operated pipes or welded inserts with the simi-lar chemical composition. During the study the joints from corro-sion resistant steel X6CrNiTi18-10 were welded by manual metal arc welding with covered electrodes (MMA process 111 and tungsten inert gas welding (TIG process 141 at different welding parameters. The visual, radiographic, penetrant control and ferrite content analysis were carried out. The transverse tensile and bending samples were produced from welded samples; also the macroscopic and microscopic analyse were carried out.
Synthesis, structure and magnetic properties of crystallographically aligned CuCr_2Se_4 thin films
International Nuclear Information System (INIS)
Esters, Marco; Liebig, Andreas; Ditto, Jeffrey J.; Falmbigl, Matthias; Albrecht, Manfred; Johnson, David C.
2016-01-01
We report the low temperature synthesis of highly textured CuCr_2Se_4 thin films using the modulated elemental reactant (MER) method. The structure of CuCr_2Se_4 is determined for the first time in its thin film form and exhibits cell parameters that are smaller than found in bulk CuCr_2Se_4. X-ray diffraction and precession electron diffraction show a strong degree of crystallographic alignment of the crystallites, where the axis is oriented perpendicular to the substrate surface, while being rotationally disordered within the plane. Temperature and field dependent in-plane and out-of-plane magnetization measurements show that the film is ferromagnetic with a Curie temperature of 406 K CuCr_2Se_4 synthesized utilizing the MER method shows stronger magnetic anisotropy (effective anisotropy: 1.82 × 10"6 erg cm"−"3; shape anisotropy: 1.07 × 10"6 erg cm"−"3), with the easy axis lying out of plane, and a larger magnetic moment (6 μ_B/f.u.) than bulk CuCr_2Se_4. - Highlights: • Crystallographically aligned, phase pure CuCr_2Se_4 were synthesized. • The degree of alignment decreases with annealing time. • The films are ferromagnetic with the easy axis along the direction. • The magnetization is larger than bulk CuCr_2Se_4 or other CuCr_2Se_4 films made to date.
Gong, Dirong; Liu, Wen; Pan, Weijing; Chen, Tao; Jia, Xiaoyu; Huang, Kuo-Wei; Zhang, Xuequan
2015-01-01
Tridentate complexes Cr(III)Cl3L, [L = 2,6-bis(dimethyl-2-oxazolin-2-yl) pyridine], Fe(III)Cl3L, Fe(II)Cl2L and Co(II)Cl2L have been prepared and fully characterized. The solid structures of Cr(III)Cl3L, Fe(III)Cl3L and Co(II)Cl2L have been revealed by single crystal X-ray diffraction, and the Cr(III)Cl3L and Fe(III)Cl3L complexes both exhibit a distorted octahedral geometry, while the Co(II)Cl2L complex has a trigonal bipyramidal conformation. Four complexes have been examined in regioselective polymerization of butadiene in combination with MAO in toluene at room temperature. The trans-1,4, cis-1,4 enchainment of resultant polybutadiene are controlled by the metal center. Activated by MAO, complex Cr(III)Cl3L produces high level of trans-1,4 selectivity (trans-1,4 up to 93.3%) with moderate polymer yield, complexes Fe(III)Cl3L and Fe(II)Cl2L both show equal cis-1,4 and trans-1,4 with minor 1,2 selectivity (<10%), and Co(II)Cl2L catalyst displays predominated cis-1,4 selectivity, which can be shifted to 1,2 selectivity by adding PPh3 as an additive. Thus, tuning of the cis-1,4, trans-1,4 and 1,2 selectivity in full range via central metal and additive chosen by these 2,6-bis(dimethyl-2-oxazolin-2-yl) pyridine supported catalysts has been achieved. © 2015 Elsevier B.V. All rights reserved.
Gong, Dirong
2015-05-21
Tridentate complexes Cr(III)Cl3L, [L = 2,6-bis(dimethyl-2-oxazolin-2-yl) pyridine], Fe(III)Cl3L, Fe(II)Cl2L and Co(II)Cl2L have been prepared and fully characterized. The solid structures of Cr(III)Cl3L, Fe(III)Cl3L and Co(II)Cl2L have been revealed by single crystal X-ray diffraction, and the Cr(III)Cl3L and Fe(III)Cl3L complexes both exhibit a distorted octahedral geometry, while the Co(II)Cl2L complex has a trigonal bipyramidal conformation. Four complexes have been examined in regioselective polymerization of butadiene in combination with MAO in toluene at room temperature. The trans-1,4, cis-1,4 enchainment of resultant polybutadiene are controlled by the metal center. Activated by MAO, complex Cr(III)Cl3L produces high level of trans-1,4 selectivity (trans-1,4 up to 93.3%) with moderate polymer yield, complexes Fe(III)Cl3L and Fe(II)Cl2L both show equal cis-1,4 and trans-1,4 with minor 1,2 selectivity (<10%), and Co(II)Cl2L catalyst displays predominated cis-1,4 selectivity, which can be shifted to 1,2 selectivity by adding PPh3 as an additive. Thus, tuning of the cis-1,4, trans-1,4 and 1,2 selectivity in full range via central metal and additive chosen by these 2,6-bis(dimethyl-2-oxazolin-2-yl) pyridine supported catalysts has been achieved. © 2015 Elsevier B.V. All rights reserved.
Energy Technology Data Exchange (ETDEWEB)
Sabri, K. [Laboratoire des Sciences et technique de l’Environnement et de la Valorisation, département de Génie des Procédés, Université de Mostaganem, Mostaganem (Algeria); Rais, A., E-mail: amrais@yahoo.com [Laboratoire des Sciences et technique de l’Environnement et de la Valorisation, département de Génie des Procédés, Université de Mostaganem, Mostaganem (Algeria); Taibi, K. [Laboratoire de Science et Génie des Matériaux, USTHB, Alger, Algéria (Algeria); Moreau, M.; Ouddane, B. [Laboratory of LASIR Spectrochemistry, University of Science and Technology, 59650 Villeneuve d’Ascq (France); Addou, A. [Laboratoire des Sciences et technique de l’Environnement et de la Valorisation, département de Génie des Procédés, Université de Mostaganem, Mostaganem (Algeria)
2016-11-15
Spinel ferrites with the general formula MgCr{sub x}Fe{sub 2−x}O{sub 4} (0≤x≤1) were synthesized by the standard ceramic technique and characterized by X-ray diffraction. The XRD patterns confirmed that the mixed ferrite samples are in the cubic spinel structure which is further validated by Rietveld refinement in the space group Fd3m. The crystal structure and cell parameters were refined by Rietveld analysis. The vibrational study was achieved using Fourier Transform-InfraRed (FT-IR) and Raman spectroscopy. From FT-IR band frequencies, the force constants K{sub t} and K{sub o} , for tetrahedral (A) and octahedral (B) sites respectively, have been calculated and discussed with the trend of bond lengths obtained from Rietveld refinement. For all compositions, Raman spectra revealed the five active modes showing the vibration of O{sup 2−} ions at both the A-site and B-site ions. The frequencies trend with chromium content of both FT-IR and Raman spectra showed a shift toward higher values for all modes.
Microstructural examination of V-(4-5%) Cr-(4-5%)Ti irradiated in X530
Energy Technology Data Exchange (ETDEWEB)
Gelles, D.S. [Pacific Northwest National Lab., Richland, WA (United States); Chung, H.M. [Argonne Natinonal Lab., IL (United States)
1997-08-01
Microstructural examination results are reported for two heats of V-(4-5%)Cr-(4-5%)Ti irradiated in the X530 experiment to {approximately}400{degrees}C to provide an understanding of the microstructural evolution that may be associated with degradation of mechanical properties. Fine precipitates were observed in high density intermixed with small defect clusters for all conditions examined following the irradiation. The irradiation-induced precipitation does not appear to be affected by preirradiation heat treatment at 950-1125{degrees}C. There was no evidence for a significant density of large (diameter >10 nm) dislocation loops or network dislocations.
Cr3+ and Cr4+ luminescence in glass ceramic silica
International Nuclear Information System (INIS)
Martines, Marco A.U.; Davolos, Marian R.; Jafelicci, Miguel Junior; Souza, Dione F. de; Nunes, Luiz A.O.
2008-01-01
This paper reports on the effect of glass ceramic silica matrix on [CrO 4 ] 4- and Cr 2 O 3 NIR and visible luminescence. Chromium-containing silica was obtained by precipitation from water-glass and chromium nitrate acid solution with thermal treatment at 1000 deg. C. From XRD results silica and silica-chromium samples are crystalline. The chromium emission spectrum presents two main broad bands: one in the NIR region (1.1-1.7μm) and other in the visible region (0.6-0.7μm) assigned to Cr 4+ and to Cr 3+ , respectively. This thermal treated glass ceramic silica-chromium sample stabilizes the [CrO 4 ] 4- where Cr 4+ substitutes for Si 4+ and also hexacoordinated Cr 3+ group probably as segregated phase in the system. It can be pointed out that luminescence spectroscopy is a powerful tool for detecting the two chromium optical centers in the glass ceramic silica
Energy Technology Data Exchange (ETDEWEB)
Bouziane, K. [Department of Physics, College of Science, Sultan Qaboos University, P.O. Box 36, PC 123, Muscat, Sultanate of Oman (Oman)], E-mail: bouzi@squ.edu.om; Yousif, A.; Widatallah, H.M. [Department of Physics, College of Science, Sultan Qaboos University, P.O. Box 36, PC 123, Muscat, Sultanate of Oman (Oman); Amighian, J. [Department of Physics, University of Isfahan, Isfahan (Iran, Islamic Republic of)
2008-10-15
Single-phased polycrystalline Y{sub 3}Fe{sub 5-2x}Al{sub x}Cr{sub x}O{sub 12} garnet samples (x=0, 0.2, 0.4 and 0.6) have been prepared by the conventional ceramic technique. Rietveld refinement of X-ray diffraction patterns of the samples shows them to crystallize in the Ia3d space group and the corresponding lattice constant to decrease with increasing Al{sup 3+} and Cr{sup 3+} contents (x). Moessbauer results indicate that Cr{sup 3+} substitutes for Fe{sup 3+} at the octahedral sites whilst Al{sup 3+} essentially replaces Fe{sup 3+} at the tetrahedral sites. This result indicates that co-doping of Y{sub 3}Fe{sub 5}O{sub 12} does not affect the preferential site occupancy for separate individual substitution of either Cr{sup 3+} or Al{sup 3+}. The magnetization measurements reveal that the Curie temperature (T{sub c}) monotonically decreases with increasing x while the magnetic moment per unit formula decreases up to x=0.4 and then slightly increases for x=0.6. This reflects a progressive weakening of the ferrimagnetic exchange interaction between the Fe{sup 3+} ions at octahedral and tetrahedral sites due to co-substitution. The magnetic moment was calculated using the cations distribution inferred from the Moessbauer data and the collinear ferrimagnetic model, and was found to agree reasonably with the experimentally measured value. The phenomenological amplitude crossover, characterized by the temperature T*, has also been observed in the doped YIG and briefly discussed.
Diffusion of 51Cr along high-diffusivity paths in Ni-Fe alloys
International Nuclear Information System (INIS)
Cermak, J.
1990-01-01
Penetration profiles of 51 Cr in polycrystalline alloys Ni-xFe (x = 0, 20, 40, and 60 wt.% Fe) after diffusion anneals at temperatures between 693 and 1473 K are studied. Sectioning of diffusion zones of samples annealed above 858 K is carried out by grinding, at lower temperatures by DC glow discharge sputtering. The concentration of 51 Cr in depth x is assumed to be proportional to relative radioactivity of individual sections. With help of volume and pipe self-diffusion data taken from literature, the temperature dependence of product P = δD g (δ and D g are grain boundary width and grain boundary diffusion coefficient, respectively) is obtained: P = (2.68 - 0.88 +1.3 ) x 10 -11 exp [-(221.3 ± 3.0) kJ/mol/RT]m 3 /s. This result agrees well with the previous measurements of 51 Cr diffusivity in Fe-18 Cr-12 Ni and Fe-21 Cr-31 Ni. It indicates that the mean chemical composition of Fe-Cr-Ni ternary alloys is not a dominant factor affecting the grain boundary diffusivity of Cr in these alloys. (author)
Energy Technology Data Exchange (ETDEWEB)
Sávoly, Zoltán; Záray, Gyula, E-mail: zaray@ludens.elte.hu
2014-11-01
Free-living nematodes, due to their microscopic size and quite complex life processes can be widely applied as biological model organisms to study the effect of soil pollutants. The modern X-ray spectrometric methods enable the individual analysis of microscopic biological samples, hereby expanding the scope of environmental and toxicological sciences. In order to study the uptake and bioaccumulation of Cu and Cr by nematodes (Xiphinema vuittenezi), the worms were starved in tap water for five days, and then treated with solutions of CuSO{sub 4}, Cu(NO{sub 3}){sub 2}, KCr(SO{sub 4}){sub 2} or K{sub 2}CrO{sub 4} for 1–120 h. The effect of two soil-polluting elements, Cu, which is often applied in herbicides, and Cr, which is essential in the form of Cr(III), but toxic if it occurs as Cr(VI), on soil-inhabiting nematodes was studied. The uptake of these toxicants and their bioaccumulation was investigated by TXRF, following a two-step sample digestion method (digestion with HNO{sub 3} and using cold O plasma). Their effect on the essential element content of nematodes was also studied. Differences were found between the uptake of Cr(III) and Cr(VI). The Cr(III) causes decreased Zn content comparing with untreated nematodes, for Cr(VI) it was not observed. Elemental maps in the cross-sections of the worms prepared by focused gallium ion beam, following a special sample preparation method (quick-freezing in liquid nitrogen for 2 min and lyophilization for 72 h) were collected by scanning electron microscope equipped with energy dispersive X-ray detector. The distribution of Cr-P and Cu-P showed a similar pattern, however, the distribution of S deviated from these ones. According to these findings, the role of P-containing ligands in the binding of Cu and Cr is more characteristic than of S-containing ones. With the purpose of studying the speciation of the Cu and Cr in the worm, X-ray absorption near edge structure spectrometry was applied. The sample preparation
Energy Technology Data Exchange (ETDEWEB)
Alcaraz, L. [Departamento de Química Inorgánica I, Facultad de Ciencias Químicas, Universidad Complutense de Madrid, Ciudad Universitaria s/n, 28040 Madrid (Spain); Isasi, J., E-mail: isasi@quim.ucm.es [Departamento de Química Inorgánica I, Facultad de Ciencias Químicas, Universidad Complutense de Madrid, Ciudad Universitaria s/n, 28040 Madrid (Spain); Caballero, A.C. [Departamento de Electrocerámica, Instituto de Cerámica y Vidrio (CSIC), Kelsen, 5, 28049 Madrid (Spain); Izquierdo, J.G.; Bañares, L. [Departamento de Química Física I and Centro de Láseres Ultrarrápidos, Facultad de Ciencias Químicas, Universidad Complutense de Madrid, Ciudad Universitaria s/n, 28040 Madrid (Spain)
2015-05-15
Y{sub 1−y}Nd{sub y}V{sub 1−x}Cr{sub x}O{sub 4} nanopowders with y=0 and 0.1; x=0, 0.1, 0.2 and 0.5, have been synthetized by a sol–gel process followed by heating in an oxygen flow. This second treatment was done only in the case of samples containing chromium. The samples have been characterized by X-ray diffraction (XRD), Fourier Transform Infrared (FTIR) spectroscopy, scanning electron microscopy (SEM) and transmission electron microscopy (TEM). The structural analysis revealed that when chromium was inserted at vanadium-sites in Y{sub 0.9}Nd{sub 0.1}VO{sub 4}, the host retained the tetragonal symmetry corresponding to a zircon-type structure, attributed to the space group I4{sub 1}/amd. In addition, a loss of crystallinity was observed when chromium substitutes vanadium into the Y{sub 0.9}Nd{sub 0.1}VO{sub 4} host. The morphological studies revealed agglomerates of spherical particles whose size is increased with the Cr content and confirmed the composition of all synthetized samples. FTIR spectra of these samples exhibit a broadening and a slight shift of the bands around 830 cm{sup −1} towards higher values of frequency when the chromium content increases. The effect of vanadium substitution by chromium on the optical properties was also evaluated by UV–vis absorption and photoluminescence (PL) spectroscopies. The broad UV band absorption is due to the presence of Cr{sup 5+}. A decrease of PL emission is found when chromium substitutes vanadium in the YVO{sub 4} host. - Highlights: • Nanophosphors Y{sub 1−y}Nd{sub y}V{sub 1−x}Cr{sub x}O{sub 4} with y=0, 0.1 and x=0, 0.1, 0.2 and 0.5 have been synthesized. • Structural analysis reveals structural distortions associated to chromium insertion. • Morphological studies confirm the nanocristalline size and the stoichiometry of synthesized samples. • Chromium insertion causes a decrease of the PL emission intensity.
The influence of Cr content in Fe-Cr-Co alloys on the magnetic properties and Moessbauer effect
International Nuclear Information System (INIS)
Yan Yong; Sho Hanru; Li Dexin; Li Guodong; Li Dongshen; Zhen Jinshan
1986-01-01
Fe-xCr-8Co (x=24, 25, 27, 29 and 32 wt%) permanent magnetic alloys have been studied by Moessbauer effect, magnetic balance and vibrating-sample magnetometer. It is indicated that the optimum permanent magnetic properties obtained for the composition of the alloys at about x=27. The value of Cr content in these alloys sigificantly influences the average hyperfine field, the saturation magnetic moment, the proportion of paramagnetic phase and orientation of magnetic moment in these alloys. The intrinsic coercive force is gradually reduced with the temperature decreasing from 290 to 77 K. The paramagnetic peak in the spectrum disappears at about 125 K. The certain mechanism has been suggested to explain the experimental results. (Auth.)
Energy Technology Data Exchange (ETDEWEB)
Lee, C.P.; Chen, Y.Y.; Hsu, C.Y.; Yeh, J.W. [Department of Materials Science and Engineering, National Tsing Hua University, Hsinchu 300, Taiwan (China); Shih, H.C. [Department of Materials Science and Engineering, National Tsing Hua University, Hsinchu 300, Taiwan (China); Institute of Materials Science and Nanotechnology, Chinese Culture University, Taipei 111, Taiwan (China)], E-mail: hcshih@mx.nthu.edu.tw
2008-12-01
High-entropy alloys are a newly developed family of multi-component alloys that comprise various major alloying elements. Each element in the alloy system is present in between 5 and 35 at.%. The crystal structures and physical properties of high-entropy alloys differ completely from those of conventional alloys. The electrochemical impedance spectra (EIS) of the Al{sub x}CrFe{sub 1.5}MnNi{sub 0.5} (x = 0, 0.3, 0.5) alloys, obtained in 0.1 M HCl solution, clearly revealed that the corrosion resistance values were determined to increase from 21 to 34 {omega}cm{sup 2} as the aluminum content increased from 0 to 0.5 mol, and were markedly lower than that of 304 stainless steel (243 {omega}cm{sup 2}). At passive potential, the corresponding current declined with the anodizing time accounting, causing passivity by the growth of the multi-component anodized film in H{sub 2}SO{sub 4} solution. X-ray photoelectron spectroscopy (XPS) analyses revealed that the surface of anodized Al{sub 0.3}CrFe{sub 1.5}MnNi{sub 0.5} alloy formed aluminum and chromium oxide film which was the main passivating compound on the alloy. This anodic treatment increased the corrosion resistance in the EIS measurements of the CrFe{sub 1.5}MnNi{sub 0.5} and Al{sub 0.3}CrFe{sub 1.5}MnNi{sub 0.5} alloys by two orders of magnitude. Accordingly, the anodic treatment of the Al{sub x}CrFe{sub 1.5}MnNi{sub 0.5} alloys optimized their surface structures and minimized their susceptibility to pitting corrosion.
International Nuclear Information System (INIS)
Serre, Christian; Millange, Franck; Devic, Thomas; Audebrand, Nathalie; Van Beek, Wouter
2006-01-01
Two new three-dimensional chromium(III) dicarboxylate, MIL-105 or Cr III (OH).{O 2 C-C 6 (CH 3 ) 4 -CO 2 }.nH 2 O, have been obtained under hydrothermal conditions, and their structures solved using X-ray powder diffraction data. Both solids are structural analogs of the known Cr benzenedicarboxylate compound (MIL-53). Both contain trans corner-sharing CrO 4 (OH) 2 octahedral chains connected by tetramethylterephthalate di-anions. Each chain is linked by the ligands to four other chains to form a three-dimensional framework with an array of 1D pores channels. The pores of the high temperature form of the solid, MIL-105ht, are empty. However, MIL-105ht re-hydrates at room temperature to finally give MIL-105lt with pores channels filled with free water molecules (lt: low temperature form; ht: high temperature form). The thermal behaviour of the two solids has been investigated using TGA. Crystal data for MIL-105ht: monoclinic space group C2/c with a = 19.653(1) A, b = 9.984(1) A, c = 6.970(1) A, β = 110.67(1) o and Z = 4. Crystal data for MIL-105lt: orthorhombic space group Pnam with a = 17.892(1) A, b = 11.165(1) A, c = 6.916(1) A and Z = 4
Generation of CR mammographic image for evaluation quality parameters
International Nuclear Information System (INIS)
Flores, Mabel B.; Mourao, Arnaldo P.; Centro Federal de Educacao Tecnologica de Minas Gerais
2017-01-01
Currently, among the diseases most feared by women, breast cancer ranks first in the world with an incidence of more than 1.6 million cases and a mortality of more than 521.9 thousand cases by year, which makes this disease the type of cancer with higher incidence and mortality compared to the other types of cancer that mainly affect the female gender, without considering non-melanoma skin cancer. In Brazil, more than 14.4 thousand deaths were registered in 2013 and more than 57 thousand new cases were estimated for 2016. The use of computerized radiography (CR) for the generation of mammographic digital images is widely used in Brazil for the screening of breast cancer. The aim of this investigation is to study the variation of CR plate response to exposure to X-ray beams in a mammography unit. Two CR plates from different manufacturers and a compressed breast phantom containing calcium carbonate structures of different sizes simulating calcifications were used for this study. An X-ray beam generated by 30 kV was selected to realize successive exposures of each plate by performing a time variation of 0.5 to 3.5 s, obtaining the raw images. The acquired images were evaluated with the ImageJ software to determine the saturation time of the plates when exposed to X-ray beams and the qualitative resolution of each plate. The plates were found to saturate at different times when exposed under the same conditions to X-ray beams. By means of the images acquired with the breast phantom, it was possible to observe only structures of calcium carbonate with sizes greater than 177 μm. (author)
Generation of CR mammographic image for evaluation quality parameters
Energy Technology Data Exchange (ETDEWEB)
Flores, Mabel B.; Mourao, Arnaldo P., E-mail: mbustos@ufmg.br, E-mail: apratabhz@gmail.com [Universidade Federal de Minas Gerais (UFMG), Belo Horizonte, MG (Brazil). Departamento de Engenharia Nuclear; Centro Federal de Educacao Tecnologica de Minas Gerais (CEFET-MG), Belo Horizonte, MG (Brazil). Centro de Engenharia Politecnica
2017-11-01
Currently, among the diseases most feared by women, breast cancer ranks first in the world with an incidence of more than 1.6 million cases and a mortality of more than 521.9 thousand cases by year, which makes this disease the type of cancer with higher incidence and mortality compared to the other types of cancer that mainly affect the female gender, without considering non-melanoma skin cancer. In Brazil, more than 14.4 thousand deaths were registered in 2013 and more than 57 thousand new cases were estimated for 2016. The use of computerized radiography (CR) for the generation of mammographic digital images is widely used in Brazil for the screening of breast cancer. The aim of this investigation is to study the variation of CR plate response to exposure to X-ray beams in a mammography unit. Two CR plates from different manufacturers and a compressed breast phantom containing calcium carbonate structures of different sizes simulating calcifications were used for this study. An X-ray beam generated by 30 kV was selected to realize successive exposures of each plate by performing a time variation of 0.5 to 3.5 s, obtaining the raw images. The acquired images were evaluated with the ImageJ software to determine the saturation time of the plates when exposed to X-ray beams and the qualitative resolution of each plate. The plates were found to saturate at different times when exposed under the same conditions to X-ray beams. By means of the images acquired with the breast phantom, it was possible to observe only structures of calcium carbonate with sizes greater than 177 μm. (author)
Energy Technology Data Exchange (ETDEWEB)
Schuster, F.; Buberl, A.; Hanus, R. [VOEST-ALPINE STAHL LINZ GmbH, Linz (Austria); Cerjak, H. [Technische Univ., Graz (Austria)
1996-12-31
In the course of production start-up of new 9-10% Cr cast steel types, and application of R and D results to practice, the following examinations and modifications have been performed: 1. Reduction of average chromium content from 10.5 to 9.5% in order to suppress delta ferrite segregation, and adjustment of austenite and ferrite stabilizing alloying constituents. 2. Analysis of typical defects in castings, and modification of casting and feeding techniques in compliance with the saturation behaviour of the new 9-10% Cr steels. These measures achieved a reduction of feeding-based flaws (shrinkage) in the last few cast pieces. 3. The good weldability was proven of the new 9-10% Cr steels by means of welding tests and crack-free production and construction welds made in cast pieces. (orig./MM) [Deutsch] Im Zuge der Produktionsaufnahme neuer 9-10% Cr-Stahlgusssorten und der Ueberleitung der F and E Ergebnisse in die betriebliche Praxis wurden folgende Untersuchungen und Anpassungen vorgenommen: 1. Um die Deltaferritausscheidung zu unterdruecken, wurde der mittlere Chromgehalt von 10,5 auf 9,5% abgesenkt und die austenit- und ferritstabilisierenden Legierungselemente besser angepasst. 2. Die Analyse typischer Fehlererscheinungen an Gussstuecken machten eine Anpassung der Giess- und Speisungstechnik an das Saettigungsverhalten der neuen 9-10% Cr-Staehle erforderlich. Diese Massnahmen fuehrten zu einer Verringerung der Speisungsfehler (Lunker) bei den zuletzt abgegossenen Gussstuecken. 3. Bei Schweissversuchen und an Gussstuecken rissfrei ausgefuehrten Fertigungs- und Konstruktionsschweissungen konnte die gute Schweisseignung der neuen 9-10% Cr-Staehle nachgewiesen werden. (orig./MM)
Directory of Open Access Journals (Sweden)
Juan Manuel Pardal
2011-12-01
Full Text Available O presente trabalho apresenta os resultados da caracterização e avaliação da resistência à corrosão de uma junta soldada correspondente a uma tubulação de aço inoxidável duplex (AID UNS S31803 de 35 mm de espessura de parede soldada pelos processos de soldagem TIG (GTAW na raiz e arco submerso (SAW no enchimento e acabamento. Foram empregados como consumíveis de soldagem metais de adição de liga 25Cr-9Ni-4Mo (% em peso. Os resultados da caracterização das propriedades mecânicas, composição química e resistência à corrosão em diversas regiões da junta soldada foram comparados com os obtidos para o metal de base da tubulação, assim como com os valores mínimos exigidos pelas normas de projeto. Os resultados obtidos demonstram claramente a possibilidade da implementação do processo SAW na pré fabricação de tubulações de paredes espessas de AID, tendo em vista os resultados das propriedades analisadas e a grande demanda na construção e montagem de tubulações desta família de aço inoxidáveis na indústria offshore.This work presents the mechanical properties, microstructural and corrosion resistance evaluation of a welded joint of duplex stainless steel (DSS pipe with 35 mm wall thickness. The joint was welded by gas tungsten arc welding (GTAW process in the root passes and submerged arc welding (SAW in the filling and cap passes using filler metals with composition 25Cr-9Ni-4Mo (%wt.. The results of mechanical properties, chemical composition and corrosion resistance characterization in different regions of the welded joint were compared to the base metal and to the specifications required by the standards applied in the project. The main focus of this work was to show the successful utilization of SAW process in the welding of thick wall pipes of DSS. The application of high productivity process such as SAW has a crescent demand in offshore industry.
Synthesis and structural stability of Cr-doped Li2MnSiO4/C cathode materials by solid-state method
Cheng, Hong-Mei; Zhao, Shi-Xi; Wu, Xia; Zhao, Jian-Wei; Wei, Lei; Nan, Ce-Wen
2018-03-01
The crystal structure of the Li2MnSiO4 cathode material would collapse during the charge and discharge process because of that the Mn-O coordination polyhedron changed from [MnO4] into [MnO6] in the process of Mn+2 to Mn+4, but the Cr element could remain [CrO4] crystal ligand from Cr+2 to Cr+4, so Cr element substitution was used to improve the structural stability of the Li2MnSiO4 cathode material. In this work, Li2Mn1-xCrxSiO4/C nanocomposites were synthesized by solid-state method. XRD, SEM and TEM observations show that the as-prepared Li2Mn1-xCrxSiO4/C materials presents an orthorhombic crystal structure (S.G. Pmn21), the particle size of Li2Mn1-xCrxSiO4/C powder ranges from 50 to 100 nm. The XRD and XPS results indicate that Cr+2 is successfully doped into Li2MnSiO4 lattice and has well compatibility with Li2MnSiO4. The electrochemical results display that Li2Mn92.5%Cr7.5%SiO4/C exhibits significantly enhanced cycle stability and discharge capability. The initial discharge capacity of the Li2Mn92.5%Cr7.5%SiO4/C sample is 255 mAh g-1, and the discharge capacity was still about 60 mAh g-1 after 50 cycles. Furthermore, the XRD patterns, TEM images and Raman analysis reveal that the Cr doping enhances the structural stability of Li2Mn1-xCrxSiO4/C and improves the electrochemical activity of the cathode. Thus, the Li2Mn92.5%Cr7.5%SiO4/C have shown potential applications for lithium ion batteries.
International Nuclear Information System (INIS)
Soppa, E.; Kohler, C.; Roos, E.; Schuler, X.
2012-01-01
The understanding of the crack initiation mechanisms and crack growth in apparently monolithic materials like X6CrNiNb18-10 stainless steel under cyclic loading requires the explicit analysis of the phenomena underlying fatigue on both atomistic and microscopic levels. The permanent delivery of mechanical energy through cyclic loading evokes changes in the microstructure that can lead to a martensitic transformation. The transformation of a metastable cubic face centered austenite and formation of a cubic body centered α'-martensite under cyclic loading at room temperature was found, both, in the experiment and in molecular dynamics simulations. The martensite nucleates prevalently at grain boundaries, triple points and at the specimen free surface and forms small (∝ 1 μm) differently oriented grains, also in the same parent austenitic grain. By a combination of interrupted low cycle fatigue tests (LCF) and electron backscatter diffraction (EBSD) measurements the martensitic transformation and subsequent fatigue crack formation were observed at the same area in the microstructure at different stages of the specimen lifetime. The EBSD measurements showed the following crack initiation scenarios: Cracks started (a) at the phase boundary between austenite and α'-martensite, (b) inside fully martensitic areas in the matrix, (c) at broken or debonded coarse NbCs. It is obvious that formation of a hard α'-martensite in a ductile and soft austenite and forming two-phase material causes a heterogeneous stress and strain distribution on the microscopic level. α'-martensite enhances locally the stress amplitude whereas in a soft austenite the plastic strain amplitude increases. Strain concentration in the austenite along the phase boundary is connected with a stress increase along the interface and can initiate fatigue crack there. Also at the crack tip, a permanent martensitic transformation occurs, so that the growth of the fatigue cracks at room temperature seems
On the X-ray reflectivity by poly allyl diglycol carbonate (PADC)
International Nuclear Information System (INIS)
Ghazaly, M. El
2011-01-01
X-ray reflectivity via the poly allyl diglycol carbonate (CR-39 polymer sheet) was investigated. X-ray reflectivity was measured for a pristine and a chemically etched CR-39 detector in 6.25N NaOH at (70 ± 0.5) .deg. C for different durations. Far from the spectral peak, the reflectivity of the CR-39 polymer sheet has a wide peak at 2θ = 20.1 .deg. , and its intensity is decreased by increasing the etching time. Moreover, the integrated counts under the peaks, C(t e ), vary linearly as a function of the etching time t e . Data are fitted using a linear function C(t e ) = A+Bt e , with fitting parameters A = (3271 ± 170) and B = (- 960 ± 84). The reflectivity deterioration is attributed to the increase of CR-39 surface's roughness due to the chemical etching. The rocking curves of X-ray reflectivity were measured for a pristine and an etched CR-39 polymer sheet. Specular reflections are observed, as well as Yoneda wings, which broaden and move away from the specular reflections due to the increase in the CR-39 surface's roughness.
Directory of Open Access Journals (Sweden)
Aleksei Obrosov
2017-02-01
Full Text Available MAX phases (M = transition metal, A = A-group element, and X = C/N are of special interest because they possess a unique combination of the advantages of both metals and ceramics. Most attention is attracted to the ternary carbide Cr2AlC because of its excellent high-temperature oxidation, as well as hot corrosion resistance. Despite lots of publications, up to now the influence of bias voltage on the chemical bonding structure, surface morphology, and mechanical properties of the film is still not well understood. In the current study, Cr-Al-C films were deposited on silicon wafers (100 and Inconel 718 super alloy by dc magnetron sputtering with different substrate bias voltages and investigated using Scanning Electron Microscopy (SEM, X-ray Photoelectron Spectroscopy (XPS, X-ray Diffraction (XRD, Atomic Force Microscopy (AFM, and nanoindentation. Transmission Electron Microscopy (TEM was used to analyze the correlation between the growth of the films and the coating microstructure. The XPS results confirm the presence of Cr2AlC MAX phase due to a negative shift of 0.6–0.9 eV of the Al2p to pure aluminum carbide peak. The XRD results reveal the presence of Cr2AlC MAX Phase and carbide phases, as well as intermetallic AlCr2. The film thickness decreases from 8.95 to 6.98 µm with increasing bias voltage. The coatings deposited at 90 V exhibit the lowest roughness (33 nm and granular size (76 nm combined with the highest hardness (15.9 GPa. The ratio of Al carbide to carbide-like carbon state changes from 0.12 to 0.22 and correlates with the mechanical properties of the coatings. TEM confirms the columnar structure, with a nanocrystalline substructure, of the films.
Analyse and research of nonmetallic inclusions for steel 100Cr6
Directory of Open Access Journals (Sweden)
I. Vitez
2009-01-01
Full Text Available Steel 100Cr6 belongs to a group of hardened steels, which are applicable for production of rolling element parts. Because of specific working conditions, a proper chemical composition is required with a minimum content of nonmetallic inclusion. In this paper, the research results of presence the nonmetallic inclusions and their chemical composition are presented for the steel produced in vacuum and open induction electric furnace and their influence on the prescribed properties for this steel. The optical and scanning electronic microscope are used to identify presence and the chemical compositions of nonmetallic inclusions.
Fired products of Cr-smectite clays in nitrogen
Directory of Open Access Journals (Sweden)
C. Volzone
2004-12-01
Full Text Available The products of Cr-smectite clays heated to 1350 ° C in nitrogen were evaluated by X-ray diffraction and chemical analysis. Cr-smectite clays were prepared at room temperature by contact between smectite clays and Cr species contained in OH-Cr solutions. The Cr species were prepared using chromium nitrate solution by addition of NaOH solution with OH/Cr = 2. Products of firing in nitrogen at the high temperature were different (magnesia chromite, donathite, iron chromium oxide and picrochromite depending on the type of isomorphous substitution of the smectite structure and the amount of retained chromium.
Energy Technology Data Exchange (ETDEWEB)
Wu, Zhiwei [State Key Laboratory of Mechanics and Control of Mechanical Structures, Nanjing University of Aeronautics and Astronautics, Nanjing 210016 (China); College of Mechanical and Electrical Engineering, Nanjing University of Aeronautics and Astronautics and Jiangsu Key Laboratory of Precision and Micro-Manufacturing Technology, Nanjing 210016 (China); College of Mechanical and Electrical Engineering, Nanjing Forestry University, Nanjing 210037 (China); Zhou, Fei, E-mail: fzhou@nuaa.edu.cn [State Key Laboratory of Mechanics and Control of Mechanical Structures, Nanjing University of Aeronautics and Astronautics, Nanjing 210016 (China); College of Mechanical and Electrical Engineering, Nanjing University of Aeronautics and Astronautics and Jiangsu Key Laboratory of Precision and Micro-Manufacturing Technology, Nanjing 210016 (China); Chen, Kangmin [Center of Analysis, Jiangsu University, Zhenjiang 212013 (China); Wang, Qianzhi [Department of Mechanical Engineering, Keio University, Yokohama 2238522 (Japan); Zhou, Zhifeng [Advanced Coatings Applied Research Laboratory, Department of Mechanical and Biomedical Engineering, City University of Hong Kong, 83 Tat Chee Avenue, Kowloon, Hong Kong (China); Yan, Jiwang [Department of Mechanical Engineering, Keio University, Yokohama 2238522 (Japan); Li, Lawrence Kwok-Yan [Advanced Coatings Applied Research Laboratory, Department of Mechanical and Biomedical Engineering, City University of Hong Kong, 83 Tat Chee Avenue, Kowloon, Hong Kong (China)
2016-04-15
Graphical abstract: CrSiC coatings were speculated to be X-ray amorphous (A). Although the hardness of coatings fluctuated slightly (13.2–13.8 GPa), the CrSiC coatings showed poor wear resistance due to the decline of the crack resistance and toughness. Moreover, the friction coefficient (0.24–0.31) and the wear rate (2.97–7.66 × 10{sup −6} mm{sup 3}/Nm) of CrSiC/SiC trobopairs were lower than those of CrSiC/Al{sub 2}O{sub 3} tribopairs (B and C). - Highlights: • CrSiC coatings with Si content of 2.0–7.4 at.% were deposited via adjusting the TMS flow. • The amorphous structure in the CrSiC coatings was presented. • No obvious fluctuations of hardness (about 13 GPa) were observed with TMS flow. • CrSiC/SiC tribopairs showed better tribological performance than CrSiC/Al{sub 2}O{sub 3} tribopairs. - Abstract: CrSiC coatings with different silicon contents were prepared using unbalanced magnetron sputtering via adjusting trimethylsilane (Si(CH{sub 3}){sub 3}H) flows. Their phase structure, bonding structure, microstructure and hardness were characterized by X-ray diffraction (XRD), X-ray photoelectrons spectroscopy (XPS), a field emission scanning electron microscope (FESEM) and nano-indenter, respectively. The tribological properties of CrSiC coatings sliding against SiC and Al{sub 2}O{sub 3} balls were investigated in water. The results showed that the CrSiC coatings were speculated to be X-ray amorphous. Although the hardness of coatings fluctuated slightly (13.2–13.8 GPa), the coatings showed poor wear resistance due to the decline of the crack resistance and toughness. Moreover, the friction coefficient (0.24–0.31) and the wear rate (2.97–7.66 × 10{sup −6} mm{sup 3}/Nm) of CrSiC/SiC trobopairs were lower than those of CrSiC/Al{sub 2}O{sub 3} tribopairs.
Compositional and structural properties of pulsed laser-deposited ZnS:Cr films
Nematollahi, Mohammadreza; Yang, Xiaodong; Seim, Eivind; Vullum, Per Erik; Holmestad, Randi; Gibson, Ursula J.; Reenaas, Turid W.
2016-02-01
We present the properties of Cr-doped zinc sulfide (ZnS:Cr) films deposited on Si(100) by pulsed laser deposition. The films are studied for solar cell applications, and to obtain a high absorption, a high Cr content (2.0-5.0 at.%) is used. It is determined by energy-dispersive X-ray spectroscopy that Cr is relatively uniformly distributed, and that local Cr increases correspond to Zn decreases. The results indicate that most Cr atoms substitute Zn sites. Consistently, electron energy loss and X-ray photoelectron spectroscopy showed that the films contain mainly Cr2+ ions. Structural analysis showed that the films are polycrystalline and textured. The films with ~4 % Cr are mainly grown along the hexagonal [001] direction in wurtzite phase. The average lateral grain size decreases with increasing Cr content, and at a given Cr content, increases with increasing growth temperature.
Effect of adding Cr on magnetic properties and metallic behavior in MnTe film
International Nuclear Information System (INIS)
Wang, Z.H.; Geng, D.Y.; Gong, W.J.; Li, J.; Li, Y.B.; Zhang, Z.D.
2012-01-01
Mn 1−x Cr x Te films with x = 0, 0.02, and 0.05 was synthesized by pulsed laser deposition and crystallize in hexagonal NiAs-type structure. The spin glass behavior predicted before by Monte Carlo calculation is observed in the MnTe film. This behavior is destroyed by adding Cr in the MnTe film. The temperature dependence of magnetization shows a sharp rise at around 66 K, due to the magneto-elastic coupling. Metallic behavior is observed in the MnTe film in the temperature range 120–220 K, which is ascribed to the magnetic ordering. The metallic behavior disappears with adding Cr, because adding Cr ions destroys the magnetic ordering which is mediated by the sp–d exchange interaction between the Cr ions. - Highlights: ► Mn 1−x Cr x Te films with NiAs-type structure was prepared by pulsed laser deposition. ► The spin glass behavior was observed in MnTe film at low temperature. ► The spin glass behavior was destroyed by adding Cr. ► The temperature dependence of magnetization showed a sharp rise at around 66 K. ► Metallic behavior was observed in MnTe film, which disappeared by adding Cr.
Energy Technology Data Exchange (ETDEWEB)
Gryzia, Aaron; Brechling, Armin; Predatsch, Hans; Heinzmann, Ulrich [Faculty of Physics, Bielefeld University, D-33615 Bielefeld (Germany); Glaser, Thorsten [Faculty of Chemistry, Bielefeld University, D-33615 Bielefeld (Germany)
2011-07-01
The preparation of a highly ordered monolayer of Single-Molecule-Magnets (SMM) is one of the main preconditions for a technical application of these molecules. The adsorption of these SMMs on surfaces is associated with difficulties due to the often low chemical stability of these molecules in the vicinity of a surface. The used Mn{sub 6}Cr-complex has a C{sub 3}-symmetry and a spin ground state of S{sub t}=21/2. This complex is a trication and needs therefore counter ions for electrical charge compensation. Tetraphenylborate, lactate and perchlorate came into consideration for this function. Mn{sub 6}Cr-SMMs were prepared on different substrates by a droplet technique in air at room temperature. The samples were characterized by means of an AFM operating in non-contact mode, using tips with cone radii of approx. 2 nm. An island-like growth was observed on SiO{sub 2}- and Si{sub 3}N{sub 4}-substrates, whereas on HOPG and mica the Mn{sub 6}Cr-SMM adsorbates preferred a layer growth. Also an influence of the used counter ions was observed on different substrates. The measured thicknesses of the layers are consistent with the Van der Waals radii of the Mn{sub 6}Cr-SMMs.
Sitek, R.; Bolek, T.; Mizera, J.
2018-04-01
The paper presents investigation of microstructure and corrosion resistance of the multi-component surface layers built of intermetallic phases of the Ti-Al system and an outer Al2O3 ceramic sub-layer. The layers were produced on a two phase (α + β) Ti6Al2Mo2Cr titanium alloy using the PACVD method with the participation of trimethylaluminum vapors. The layers are characterized by a high surface hardness and good corrosion, better than that of these materials in the starting state. In order to find the correlation between their structure and properties, the layers were subjected to examinations using optical microscopy, X-ray diffraction analysis (XRD), surface analysis by XPS, scanning electron microscopy (SEM), and analyses of the chemical composition (EDS). The properties examined included: the corrosion resistance and the hydrogen absorptiveness. Moreover growth of the Al2O3 ceramic layer and its influence on the residual stress distribution was simulated using finite element method [FEM]. The results showed that the produced layer has amorphous-nano-crystalline structure, improved corrosion resistance and reduces the permeability of hydrogen as compared with the base material of Ti6Al2Mo2Cr -titanium alloy.
Improvement of physico-mechanical properties of Mg–Zn nanoferrites via Cr{sup 3+} doping
Energy Technology Data Exchange (ETDEWEB)
Mansour, S.F., E-mail: salws_fahim@yahoo.com [Physics Department, Faculty of Science, Zagazig University, Zagazig (Egypt); Abdo, M.A., E-mail: mhmd_ahmd20@yahoo.com [Physics Department, Faculty of Science, Zagazig University, Zagazig (Egypt); El-Dek, S.I. [Materials Science and Nanotechnology Department, Faculty of Post graduate Studies for Advanced Sciences, (PSAS), Beni-Suef University, Beni-Suef (Egypt)
2017-01-15
A series of Mg{sub 0.8}Zn{sub 0.2}Cr{sub x}Fe{sub 2−x}O{sub 4} (0≤x≤0.025) nanoferrites were prepared by citrate–nitrate auto-combustion method. X-ray diffraction assured the formation of the ferrites in nanoscale and in single phase spinel structure. The magnetic and mechanical properties were investigated. All the elastic moduli values increase slowly and steadily with increasing Cr{sup 3+} content reaching the critical composition x=0.02. The magnetic parameters increased up to x=0.02 and then decreased with further Cr doping. Versatile applications were recommended owing to the porous nature of the nanoferrites. - Highlights: • Citrate–nitrate technique was successful in producing nanoparticles of Mg–Zn–Cr ferrites. • Experimental and theoretical lattice constants are in good agreement. • All elastic moduli increased with rising Cr doping content up to x=0.02. • An increment in M{sub s} and H{sub c} values was observed up to x=0.02. • Porous spongy grains recommend the use of the nanoferrite in catalytic applications.
Electrical resistivity of V-Cr-Ti alloys
Energy Technology Data Exchange (ETDEWEB)
Zinkle, S.J.; Gubbi, A.N.; Eatherly, W.S. [Oak Ridge National Lab., TN (United States)
1997-04-01
Room temperature electrical resistivity measurements have been performed on vanadium alloys containing 3-6%Cr and 3-6%Ti in order to evaluate the microstructural stability of these alloys. A nonlinear dependence on Cr and Ti concentration was observed, which suggests that either short range ordering or solute precipitation (perhaps in concert with interstitial solute clustering) has occurred in V-6Cr-6Ti.
Gas6 Promotes Inflammatory (CCR2hiCX3CR1lo) Monocyte Recruitment in Venous Thrombosis.
Laurance, Sandrine; Bertin, François-René; Ebrahimian, Talin; Kassim, Yusra; Rys, Ryan N; Lehoux, Stéphanie; Lemarié, Catherine A; Blostein, Mark D
2017-07-01
Coagulation and inflammation are inter-related. Gas6 (growth arrest-specific 6) promotes venous thrombosis and participates to inflammation through endothelial-innate immune cell interactions. Innate immune cells can provide the initiating stimulus for venous thrombus development. We hypothesize that Gas6 promotes monocyte recruitment during venous thrombosis. Deep venous thrombosis was induced in wild-type and Gas6-deficient (-/-) mice using 5% FeCl 3 and flow reduction in the inferior vena cava. Total monocyte depletion was achieved by injection of clodronate before deep venous thrombosis. Inflammatory monocytes were depleted using an anti-C-C chemokine receptor type 2 (CCR2) antibody. Similarly, injection of an anti-chemokine ligand 2 (CCL2) antibody induced CCL2 depletion. Flow cytometry and immunofluorescence were used to characterize the monocytes recruited to the thrombus. In vivo, absence of Gas6 was associated with a reduction of monocyte recruitment in both deep venous thrombosis models. Global monocyte depletion by clodronate leads to smaller thrombi in wild-type mice. Compared with wild type, the thrombi from Gas6 -/- mice contain less inflammatory (CCR2 hi CX 3 CR1 lo ) monocytes, consistent with a Gas6-dependent recruitment of this monocyte subset. Correspondingly, selective depletion of CCR2 hi CX 3 CR1 lo monocytes reduced the formation of venous thrombi in wild-type mice demonstrating a predominant role of the inflammatory monocytes in thrombosis. In vitro, the expression of both CCR2 and CCL2 were Gas6 dependent in monocytes and endothelial cells, respectively, impacting monocyte migration. Moreover, Gas6-dependent CCL2 expression and monocyte migration were mediated via JNK (c-Jun N-terminal kinase). This study demonstrates that Gas6 specifically promotes the recruitment of inflammatory CCR2 hi CX 3 CR1 lo monocytes through the regulation of both CCR2 and CCL2 during deep venous thrombosis. © 2017 American Heart Association, Inc.
Cluster-enhanced X-O-2 photochemistry (X=CH3I, C3H6, C6H12, and Xe)
Baklanov, A.V.; Bogdanchikov, G.A.; Vidma, K.V.; Chestakov, D.A.; Parker, D.H.
2007-01-01
The effect of a local environment on the photodissociation of molecular oxygen is investigated in the van der Waals complex X-O-2 (X=CH3I, C3H6, C6H12, and Xe). A single laser operating at wavelengths around 226 nm is used for both photodissociation of the van der Waals complex and simultaneous
Correlaciones entre la microestructura y la atenuación sonora en un acero inoxidable martensítico
Directory of Open Access Journals (Sweden)
Daniel Ramírez C.
2004-01-01
Full Text Available En este trabajo se exploró la relación entre la microestructura de un acero inoxidable martensítico y las variaciones en el sonido producido por un instrumento metalófono construido con dicho material. Para lograr este propósito, se hicieron copias de una de las placas de un glockenspiel y éstas fueron sometidas a diferentes tratamientos térmicos. Se construyeron montajes que permitieron producir sonidos mediante la excitación por percusión o electromagnética de las placas y se desarrollaron procedimientos para el análisis de las señales adquiridas usando programas de que permitían un análisis automático de la información. A partir de los resultados fue posible establecer correlaciones entre la microestructura obtenida con los diferentes tratamientos térmicos y características de los sonidos tales como la envolvente de atenuación y frecuencias predominantes.
DEFF Research Database (Denmark)
Montgomery, M.; Hansson, A. N.; Vilhelmsen, T.
2012-01-01
X20CrMoV121 is a 12% Cr martensitic steel which has been used in power plants in Europe for many decades. Specimens have been removed from superheater tubes to investigate long‐term exposure with respect to steam oxidation. These tubes have been exposed for various durations up to 135 000 h...... in power plants in Denmark at steam temperatures varying from 450–565 °C. This paper collates the data, compares oxide morphologies and assesses to what extent parabolic kinetics can be used to describe the oxidation rate. The steam oxidation behaviour has been investigated in the laboratory in an Ar‐46%H2...
Structural and Giant Magneto-impedance properties of Cr-incorporated Co-Fe-Si-B amorphous microwires
Energy Technology Data Exchange (ETDEWEB)
Sarkar, Partha [NDE and Magnetic Materials Group, CSIR-National Metallurgical Laboratory, Jamshedpur 831007 (India); Basu Mallick, A. [Department of Metallurgy and Materials Engineering, Bengal Engineering and Science University, Shibpur, Howrah 711103 (India); Roy, R.K. [NDE and Magnetic Materials Group, CSIR-National Metallurgical Laboratory, Jamshedpur 831007 (India); Panda, A.K., E-mail: akpanda@nmlindia.org [NDE and Magnetic Materials Group, CSIR-National Metallurgical Laboratory, Jamshedpur 831007 (India); Mitra, A. [NDE and Magnetic Materials Group, CSIR-National Metallurgical Laboratory, Jamshedpur 831007 (India)
2012-04-15
The investigation is focused on the effect of Cr incorporation for Co/Fe in (Co{sub 0.5}Fe{sub 0.5}){sub 78-x}Cr{sub x}Si{sub 8}B{sub 14} (x=0-12) amorphous microwires of 110 {mu}m diameter prepared by in-water quenching technique. The rise in crystallization onset T{sub X1} with Cr addition revealed the elemental contribution against devitrification and a consequent thermal stability. Cr is unfavorable towards ferromagnetic ordering leading to a linear drop in Curie temperature T{sub ca} with its rise in concentration. The presence of low Cr content upto Cr-4 at.% has been effective in drastically improving the Giant magneto-impedance (GMI) property. Cr content in the range of 4{<=}X{<=}10 has low magnetostriction and maximum field sensitivity in the as-quenched state. The GMI properties are further improved after annealing treatment. High content of Cr>10 is found to be deleterious towards GMI behavior and its consequent application as sensor material. - Highlights: Black-Right-Pointing-Pointer Cr incorporation in CoFeSiB alloy enhanced thermal stability against devitrification. Black-Right-Pointing-Pointer Optimal Cr content induced low magnetostriction in the rapidly quenched microwires. Black-Right-Pointing-Pointer High GMI ratio and field sensitivity was obtained with optimum Cr in the microwires. Black-Right-Pointing-Pointer Annealing treatment at 725 K for 15 min improved the GMI response of microwires.
Fixation of Cr(III) traces onto Haro river sand from acidic solution
International Nuclear Information System (INIS)
Hasany, S.M.; Chaudhry, M.H.
1998-01-01
The sorption of chromium(III) onto Haro river sand has been investigated as a function of sorptive solution composition, amounts of sorbent (10-500 mg) and sorbate (4.33 x 10 -8 -5.17 x 10 -6 M), shaking time (I-60 minutes) and temperature (15-35 deg C). Maximum sorption has been achieved from 0.001M HCl solution using 50 mg of the sand and 20 minutes shaking time. The sorption data followed Freundlich and D-R isotherms. The sorption capacity of 0.4 μmole x g -1 and of sorption energy of 9.9 kJ x mole -1 have been computed from D-R parameters. Thermodynamic parameters ΔH = 84.4 kJ x mole -1 , ΔS 284.5 J x mole -1 x K -1 and ΔG = -3.32 kJ x mole -1 at 298 K have been evaluated. Fe(II), Al(III), citrate, borate, oxalate, tartrate and carbonate ions reduce the sorption significantly. Under similar experimental conditions Tc(VII), Re(VII), Sb(V) and Co(II) have very low sorption (<1%) and trivalent Eu and Sm have large distribution ratios. Haro river sand can be used to preconcentrate or to remove micro or submicro amounts of Cr(III) from very dilute solution and for the separation of Tc, Re and Sb from Cr, Eu and Sm. (author)
Clemente-León, Miguel; Coronado, Eugenio; Giménez-López, M Carmen; Romero, Francisco M; Asthana, Saket; Desplanches, Cédric; Létard, Jean-François
2009-10-14
This paper is divided into two parts: in the first part, the influence of solvate molecules on the magnetic properties of spin crossover salts of [Fe(bpp)(2)][Cr(L)(ox)(2)]ClO(4) x nS (bpp = 2,6-bis(pyrazol-3yl)pyridine; L = 2,2'-bipyridine (bpy) or 1,10-phenanthroline (phen); ox = oxalate dianion; S = solvent) is analyzed. The second part is devoted to the photomagnetic properties of the previously reported [Fe(bpp)(2)][Cr(L)(ox)(2)](2) family of compounds. The study describes the crystal structure, differential scanning calorimetry (DSC) and magnetic properties of [Fe(bpp)(2)][Cr(bpy)(ox)(2)]ClO(4) x EtOH x 4 H(2)O (1) and [Fe(bpp)(2)][Cr(phen)(ox)(2)]ClO(4) x 1.5 EtOH x 4 H(2)O (2). Both salts are high-spin (HS) compounds. Desolvation of 1 yields a material exhibiting a gradual spin crossover that involves 50% of the Fe(2+) cations. Rehydration of this desolvated salt induces a significant increase in the low-spin (LS) population. Desolvation of 2 affords a material showing a more abrupt spin crossover with thermal hysteresis (T(1/2)(increasing) = 286 K and T(1/2)(decreasing) = 273 K). This material is not very sensitive to rehydration. The anhydrous compounds [Fe(bpp)(2)][Cr(bpy)(ox)(2)](2) (3) and [Fe(bpp)(2)][Cr(phen)(ox)(2)](2) (4) display some quantitative photomagnetic conversion with T(LIESST) values of 41 and 51 K, respectively. Kinetic parameters governing the photo-induced HS-LS relaxation process have been determined and used to reproduce the T(LIESST) curves.
Extended solid solubility of a Co–Cr system by mechanical alloying
International Nuclear Information System (INIS)
Betancourt-Cantera, J.A.; Sánchez-De Jesús, F.; Torres-Villaseñor, G.; Bolarín-Miró, A.M.; Cortés-Escobedo, C.A.
2012-01-01
Highlights: ► Solubility of the Co–Cr system is modified by means of Mechanical Alloying (MA). ► MA induces the formation of new solid solutions of Co–Cr system in non-equilibrium. ► MA promote the formation of metastable Co–Cr phases with greater solubility. - Abstract: Mechanical alloying, MA, has been successfully used to extend the limits of solid solubility in many commercially important metallic systems. The aim of this work is to demonstrate that MA modifies the solid solubility of the Co–Cr system. Co and Cr elemental powders were used as precursors and mixed in an adequate weight ratio to obtain Co 100−x Cr x (0 ≤ x ≤ 100, Δx = 10) to study the effect of mechanical processing in the solubility of the Co–Cr system. Processing was carried out at room temperature in a shaker mixer mill using vials and balls of hardened steel as milling media with a ball:powder weight ratio of 10:1. Crystalline structure characterization of the milled powders was conducted using X-ray diffraction, and phase transformations as a function of composition were analyzed. Thermal analysis confirmed structural changes occurred in the mechanically alloyed powders. The evolution of the phase transformations with composition is reported for each composition. The results showed that after high energy ball milling for 7 h, the solid solubility between Co and Cr could be evidently extended, despite the low solid solubility at the equilibrium conditions of this system. Additionally, the micrographs of the milled powders showed that increasing composition of chromium changes the shape and size of the particles while simultaneously reducing their agglomeration; this effect is possibly attributed to the brittleness of elemental chrome.
Extended solid solubility of a Co-Cr system by mechanical alloying
Energy Technology Data Exchange (ETDEWEB)
Betancourt-Cantera, J.A. [Area Academica de Ciencias de la Tierra y Materiales, UAEH Carr. Pachuca-Tulancingo Km. 4.5, Pachuca, Hidalgo 42184 (Mexico); Sanchez-De Jesus, F., E-mail: fsanchez@uaeh.edu.mx [Area Academica de Ciencias de la Tierra y Materiales, UAEH Carr. Pachuca-Tulancingo Km. 4.5, Pachuca, Hidalgo 42184 (Mexico); Torres-Villasenor, G. [Instituto de Investigaciones en Materiales-UNAM, Apdo. Postal 70-360, 04510 Mexico, DF (Mexico); Bolarin-Miro, A.M. [Area Academica de Ciencias de la Tierra y Materiales, UAEH Carr. Pachuca-Tulancingo Km. 4.5, Pachuca, Hidalgo 42184 (Mexico); Cortes-Escobedo, C.A. [Centro de Investigacion e Innovacion Tecnologica del IPN Cda. CECATI S/N, Col. Sta. Catarina, Azcapotzalco, 02250 Mexico, DF (Mexico)
2012-07-15
Highlights: Black-Right-Pointing-Pointer Solubility of the Co-Cr system is modified by means of Mechanical Alloying (MA). Black-Right-Pointing-Pointer MA induces the formation of new solid solutions of Co-Cr system in non-equilibrium. Black-Right-Pointing-Pointer MA promote the formation of metastable Co-Cr phases with greater solubility. - Abstract: Mechanical alloying, MA, has been successfully used to extend the limits of solid solubility in many commercially important metallic systems. The aim of this work is to demonstrate that MA modifies the solid solubility of the Co-Cr system. Co and Cr elemental powders were used as precursors and mixed in an adequate weight ratio to obtain Co{sub 100-x}Cr{sub x} (0 {<=} x {<=} 100, {Delta}x = 10) to study the effect of mechanical processing in the solubility of the Co-Cr system. Processing was carried out at room temperature in a shaker mixer mill using vials and balls of hardened steel as milling media with a ball:powder weight ratio of 10:1. Crystalline structure characterization of the milled powders was conducted using X-ray diffraction, and phase transformations as a function of composition were analyzed. Thermal analysis confirmed structural changes occurred in the mechanically alloyed powders. The evolution of the phase transformations with composition is reported for each composition. The results showed that after high energy ball milling for 7 h, the solid solubility between Co and Cr could be evidently extended, despite the low solid solubility at the equilibrium conditions of this system. Additionally, the micrographs of the milled powders showed that increasing composition of chromium changes the shape and size of the particles while simultaneously reducing their agglomeration; this effect is possibly attributed to the brittleness of elemental chrome.
The Reduction of Cr(VI) to Cr(III) by Natural Fe-Bearing Minerals: A Synchrotron XAS Study
Xu, H.; Guo, X.; Ding, M.; Migdissov, A. A.; Boukhalfa, H.; Sun, C.; Roback, R. C.; Reimus, P. W.; Katzman, D.
2017-12-01
Cr(VI) in the form of CrO42- is a pollutant species in groundwater and soils that can pose health and environmental problems. Cr(VI) associated with use as a corrosion inhibitor at a power plant from 1956-1972 is present in a deep groundwater aquifer at Los Alamos National Laboratory. A potential remediation strategy for the Cr contamination is reduction of Cr(VI) to Cr(III) via the acceptance of electrons from naturally occurring or induced Fe(II) occurring in Fe-bearing minerals. In this work, using synchrotron-based X-ray techniques, we investigated the Cr reduction behavior by Fe-bearing minerals from outcrop and core samples representative of the contaminated portion of the aquifer. Samples were exposed to solutions with a range of known Cr (VI) concentrations. XANES and EXAFS spectra showed that all the Cr(VI) had been reduced to Cr(III), and micro XRF mapping revealed close correlation of Cr and Fe distribution, implying that Fe(II) in minerals reduced Cr(VI) in the solution. Similar behavior was observed from in-situ XANES measurements on Cr reduction and adsorption by mineral separates from the rock samples in Cr(VI)-bearing solutions. In addition, to obtain reference parameters for interpreting the data of natural samples, we collected Cr and Fe EXAFS spectra of Cr(III)-Fe(III) hydroxide solid solutions, which show progressive changes in the local structure around Cr and Fe over the whole series.
X-ray Absorption and Diffraction Studies of the Mixed-phase State of (CrxV1-x)2O3
Energy Technology Data Exchange (ETDEWEB)
D Pease; A Frenkel; V Krayzman; T Huang; P Shanthakumar; J Budnick; P Metcalf; F Chudnovsky; E Stern
2011-12-31
X-ray diffraction and vanadium x-ray absorption near-edge structure (XANES) data have been obtained for (V{sub 1-x}Cr{sub x}){sub 2}O{sub 3} samples containing several concentrations of Cr, crossing the metal-insulator transition boundary. For single-phase single-crystal samples our theoretical results are generally in good qualitative agreement with our experimental single-crystal XANES, for both crystal orientations relative to the incident-beam electric vector. However, an anomalous peak occurs for both orientations in the K pre-edge of the single-crystal sample containing 1.2% Cr, a paramagnetic insulator sample that is in the concentration regime corresponding to the room-temperature two-phase (coexistence) region of the phase diagram. Upon increasing the temperature of the 0.4% Cr powdered material to 400 K so that one enters the two-phase region of the phase diagram, a similar peak appears and then diminishes at 600 K. These results, as well as experiments done by others involving room-temperature and low-temperature XANES of a 1.1% Cr sample, suggest that this feature in the V pre-edge structure is associated with the appearance under some circumstances of a small amount of highly distorted VO{sub 6} octahedra in the interface region between coexisting metal and insulating phases. Finally, we find that, for the two-phase regime, the concentration ratio of the metal-to-insulating phase varies between different regions from a sample batch of uniform composition made by the skull melting method.
Energy Technology Data Exchange (ETDEWEB)
Thenmozhi, N. [NMSSVN College, Madurai (India). PG and Research Dept. of Physics; Saravanan, R. [The Madura College, Madurai (India). Research Centre and Post Graduate Dept. of Physics; Fu, Yen-Pei [National Dong-Hwa Univ., Hualien, Taiwan (China). Dept. of Materials Science and Engineering
2017-07-01
In this article, structural properties and bonding behaviours of codoped lanthanum chromites (La{sub 0.8}Ca{sub 0.2})(Cr{sub 0.9-x}Co{sub 0.1}Cu{sub x})O{sub 3} (x=0.00, 0.03, and 0.12) were investigated in detail. Polycrystalline chromite samples (La{sub 0.8}Ca{sub 0.2})(Cr{sub 0.9-x}Co{sub 0.1}Cu{sub x})O{sub 3} (x=0.00, 0.03, and 0.12) were prepared by a standard solid-state reaction process. The synthesised samples were characterised for their structural, morphological, optical, and magnetic properties using powder XRD, SEM/EDS, UV-Vis, and VSM. XRD data showed that the samples were crystallised into a single phase with orthorhombic structure. Powder profile refinement analysis suggested the reduction in lattice parameters and cell volume with the addition of Cu. The electron density distributions and the bonding features of the prepared samples have been investigated using maximum entropy method (MEM). The mid bond electron density values revealed the enhancement of ionic nature between lanthanum and oxygen ions and a reduction in covalent nature between chromium and oxygen ions. Heterogeneous distribution of particles with different sizes was observed through SEM micrographs. EDS spectra confirms the presence of constituent elements in the prepared samples. Optical band gap values are decreasing with the addition of Cu. Antiferromagnetic ordering was observed from M-H curves obtained at room temperature. The structural and the magnetic properties are correlated.
Cr (VI) remediation by indigenous bacteria in soils contaminated by chromium-containing slag
International Nuclear Information System (INIS)
Chai Liyuan; Huang Shunhong; Yang Zhihui; Peng Bing; Huang Yan; Chen Yuehui
2009-01-01
Hexavalent chromium (Cr) is a toxic element causing serious environmental threat. Recently, more and more attention is paid to the bio-remediation of Cr (VI) in the contaminated soils. Cr (VI) remediation by indigenous bacteria in soils contaminated by chromium-containing slag at a steel-alloy factory in Hunan Province, China, was investigated in the present study. The results showed that when sufficient nutrients were amended into the contaminated soils, total Cr (VI) concentration declined from the initial value of 462.8 to 10 mg kg -1 at 10 days and the removal rate was 97.8%. Water soluble Cr (VI) decreased from the initial concentration of 383.8 to 1.7 mg kg -1 . Exchangeable Cr (VI) and carbonates-bound Cr (VI) were removed by 92.6% and 82.4%, respectively. Meanwhile, four Cr (VI) resistant bacterial strains were isolated from the soil under the chromium-containing slag. Only one strain showed a high ability for Cr (VI) reduction in liquid culture. This strain was identified as Pannonibacter phragmitetus sp. by gene sequencing of 16S rRNA. X-ray photoelectron spectroscope (XPS) analysis indicated that Cr (VI) was reduced into trivalent chromium. The results suggest that indigenous bacterial strains have potential application for Cr (VI) remediation in the soils contaminated by chromium-containing slag.
ThPt{sub 3+x}Be (x = 0.08): crystal structure and physical properties
Energy Technology Data Exchange (ETDEWEB)
Gumeniuk, Roman [Institut fuer Experimentelle Physik, TU Bergakademie Freiberg (Germany); Max-Planck-Institut fuer Chemische Physik fester Stoffe, Dresden (Germany); Kohout, Miroslav; Schnelle, Walter; Burkhardt, Ulrich; Leithe-Jasper, Andreas [Max-Planck-Institut fuer Chemische Physik fester Stoffe, Dresden (Germany); Zschornak, Matthias [Institut fuer Experimentelle Physik, TU Bergakademie Freiberg (Germany)
2017-01-03
ThPt{sub 3+x}Be (x = 0.08) is synthesized by arc melting of a mixture of the elements. It crystallizes with its own type of structure [space group I4/mmm (No. 139), a = 7.7370(4), c = 11.4990(6) Aa], which can be related to the cubic Ru{sub 3}Sn{sub 7} and W{sub 2}Cr{sub 21}C{sub 6} types. Measurements of magnetic susceptibility, electrical resistivity and specific heat indicate ThPt{sub 3+x}Be (x = 0.08) to be a diamagnet [χ{sub 0} = -9.0(3) x 10{sup -6} emu mol{sup -1}] with metallic electrical resistivity, in good agreement with the calculated electronic structure [N(E{sub F}) = 3.2 states eV{sup -1} f.u.{sup -1}]. A chemical bonding analysis was performed by the QTAIM and ELI-D approaches. (copyright 2017 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)
Directory of Open Access Journals (Sweden)
Botella, J.
1998-05-01
Full Text Available The manufacture of free machining austenitic stainless steels features a specific drawback derived from their high sulphur content, which is needed for generating, into the austenitic matrix, inclusions to optimize the different machining operations. However, sulphur has a harmful effect on hot workability. This paper deals with assessing the effect of sulphur content and deoxidation level on the hot ductility of resulphurized austenitic stainless steels in as cast condition. Hot tensile tests were conducted on a Gleeble machine, at temperatures between 1,150 and 1,250°C, studying a ductility factor as a function of sulphur content, deoxidation degree, as well as type, size and distribution of sulfides. Results point out the harmful effect of increasing sulphur and oxygen contents on the hot workability of resulphurized austenitic stainless steels, and the need to control carefully the level of oxides of these steels.
La fabricación de aceros inoxidables austeníticos de alta maquinabilidad presenta una problemática específica derivada de su elevado contenido de azufre; elemento necesario para generar en la matriz austenítica inclusiones que faciliten las diferentes operaciones de mecanizado, pero perjudicial en cuanto al deterioro que produce en la deformabilidad en caliente. Este artículo describe el estudio realizado para evaluar el efecto del contenido de azufre y el grado de desoxidación sobre la ductilidad en caliente de aceros inoxidables austeníticos resulfurados, partiendo de una estructura de solidificación (as cast condition. Se realizaron ensayos de tracción en un sistema Gleeble, a temperaturas entre 1.150 y 1.250°C, analizándose el parámetro de ductilidad en función del contenido de azufre, nivel de desoxidación, y del tipo, tamaño y distribución de los sulfuros presentes. Los resultados ponen de manifiesto el efecto perjudicial de los contenidos de azufre y oxígeno sobre la deformabilidad en
Crystal substructure and physical properties of the superconducting phase Bi4(Sr,Cr)6Cu4O16μ/sub x/
International Nuclear Information System (INIS)
Tarascon, J.M.; Le Page, Y.; Barboux, P.; Bagley, B.G.; Greene, L.H.; McKinnon, W.R.; Hull, G.W.; Giroud, M.; Hwang, D.M.
1988-01-01
We have isolated a high-T/sub c/ phase in the Bi-Sr-Ca-Cu-O system of composition Bi 4 (Sr,Ca) 6 Cu 4 O 16 μ/sub x/. The crystal substructure has a tetragonal unit cell (a = 3.817 A, c = 30.6 A) with similarities to both the oxygen-defect perovskites YBa 2 Cu 3 O 7 √/sub x/ and the K 2 NiF 4 structure of La 2 CuO 4 . The oxygen content, determined by titration and thermogravimetric analysis (TGA) experiments, corresponds to a formal oxidation state Cu(2.15). Oxygen can be reversibly depleted in an argon ambient in an amount corresponding to the reduction of the Cu(III) into Cu(II). The compound has a metalliclike resistance above its T/sub c/ near 85 K. Processing this precursor compound by heating to temperatures near its melting point (885 0 C) produces a sharp resistivity drop near 110 K that we show by ac susceptibility and Meissner effect is due to a superconducting transition
Energy Technology Data Exchange (ETDEWEB)
Peng, Guilong [Key Laboratory of Eco-Environment of Three Gorges Region of Ministry of Education, Chongqing University, Chongqing, 400045 (China); Department of Chemistry, Beijing Key Laboratory of Microanalytical Methods and Instrumentation, Tsinghua University, Beijing, 100084 (China); He, Qiang, E-mail: heqiang0980@163.com [Key Laboratory of Eco-Environment of Three Gorges Region of Ministry of Education, Chongqing University, Chongqing, 400045 (China); Lu, Ying [Department of Mathematics and Physics, Armed Police College, Chengdu, 610213 (China); Huang, Jing [Research Center for Advanced Computation, College of Science, Xihua University, Chengdu, 610039 (China); Lin, Jin-Ming, E-mail: jmlin@mail.tsinghua.edu.cn [Department of Chemistry, Beijing Key Laboratory of Microanalytical Methods and Instrumentation, Tsinghua University, Beijing, 100084 (China)
2017-02-22
In this paper, a rapid and simple method using magnetic multi-walled carbon nanotubes (MWCNTS), as a solid-phase extraction (SPE) sorbent, was successfully developed for extraction and preconcentration trace amounts of Cr(III) in water samples. The synthesized magnetic-MWCNTs nanocomposite was characterized by scanning electron microscopy (SEM), transmission electron microscopy (TEM), Fourier transform infrared spectroscopy (FT-IR), X-ray photoelectron spectroscopy (XPS) and X-ray diffraction (XRD). A rhodamine derivative (R1) was synthesized and characterized as a highly selective and sensitive fluorescent derivatizing agent for Cr(III). After SPE procedure, Cr(III) analysis was performed by flow injection microfluidic chip with on-line fluorescent derivatization and laser-induced fluorescence (LIF) spectroscopy detection. The parameters, which affected the efficiency of the developed method were investigated and optimized. Under the optimized conditions, the method exhibited a linear dynamic range of 0–10.0 nM, with a detection limit of 0.094 nM and an enrichment factor of 38. Furthermore, real water samples were analyzed and good recoveries were obtained from 91.0 to 101.6%. - Graphical abstract: Flow injection microfluidic device with on-line fluorescent derivatization and detection coupled to LIF. - Highlights: • A highly selective and sensitive derivatizing reagent for Cr(III) was synthesized and characterized. • The magnetic-MWCNTs nanocomposite as a SPE sorbent was successfully synthesized and characterized. • A new portable detection system was developed for microfluidic chip FIA platform.
Energy Technology Data Exchange (ETDEWEB)
Hernández-García, M.; Costa-Marrero, J. [Departamento de Física Aplicada, Instituto de Cibernética, Matemática y Física, 15 # 551, Vedado, Ciudad Habana, CP 10400 (Cuba); Durruthy-Rodríguez, M. D., E-mail: dolores@icmf.inf.cu [Departamento de Física Aplicada, Instituto de Cibernética, Matemática y Física, 15 # 551, Vedado, Ciudad Habana, CP 10400 (Cuba); CINVESTAV-Unidad Querétaro, IPN, Libramiento Norponiente No. 2000, Fracc. Real de Juriquilla, CP. 76230 Querétaro, Querétaro (Mexico); Calderón-Piñar, F. [Laboratorio de Magnetismo, Instituto de Ciencia y Tecnología de Materiales, Universidad de La Habana, La Habana, CP 10400 (Cuba); CINVESTAV-Unidad Querétaro, IPN, Libramiento Norponiente No. 2000, Fracc. Real de Juriquilla, CP. 76230 Querétaro, Querétaro (Mexico); Guerra, J. D. S. [Grupo de Ferroelétricos e Materiais Multifuncionais, Instituto de Física, Universidade Federal de Uberlândia, MG (Brazil); Yañez-Limón, J. M. [CINVESTAV-Unidad Querétaro, IPN, Libramiento Norponiente No. 2000, Fracc. Real de Juriquilla, CP. 76230 Querétaro, Querétaro (Mexico)
2014-07-28
Over the past several years, there has been a remarkable growth and development in new ceramic and/or composite materials to be used in the electro-electronic industry. Ferroelectric materials have been recognized for their multifunctional physical properties; also, their optical properties are a subject of intense research effort due to their possible electro-optic applications. In this work, the visible photoluminescence effect is analyzed at room temperature in a sintered Pb{sub 0.95}Sr{sub 0.05}(Zr{sub 1−x}Ti{sub x}){sub 1−y}Cr{sub y}O{sub 3} perovskite-type structure system, doped with Sr and Cr. The excitation bands used were 267, 325, 373, 457, 635, and 680 nm, but the best result was obtained at 373 nm. The intensity and energy of such emission in this system have been studied by changing the molar Cr concentration (0 < y < 0.005) and the Ti content (x), with x = 0.20, 0.40, 0.53, 0.60, and 0.80, on both sides of the morphotropic phase boundary (MPB) zone. The principal emission bands are at the energies 1.73, 1.87, and 3.03 eV. The changes that were caused by Zr or Ti ions in the symmetry presented in the rhombohedral or tetragonal side of the MPB are more important. Additionally, structural and micro-structural measurements were performed by the x-ray diffraction and scanning electron microscopy techniques, respectively. The micro-Raman technique is also used in the study of this set of samples, which allows finding the Raman shift modes and the influence on the structural changes of the dopants.
International Nuclear Information System (INIS)
Hirono, T.; Kimura, H.; Muro, T.; Saitoh, Y.; Ishikawa, T.
2004-01-01
Full text: Many of scientific measurements utilizing the polarization characteristics such as MCD are vigorously studied in soft x-ray region. To obtain polarization state precisely is important to study physical phenomena quantitatively. For example, using information of accurate polarization state of probe beam we are able to discuss not only a structure of spectrum but also absolute value of measured data. We carried out the full polarization measurements at BL25SU in SPring-8. The measurements were performed for synchrotron radiation (SR) beam of 398.6 eV emitted from twin helical undulators. All parameters of polarization state of the beam were determined with phase shifting transmission multilayer and polarizing reflection multilayer. The phase shifter was a newly developed Sc/Cr multilayer and was evaluated as a quarter-wave plate. In the presentation, we will report the full polarization measurement of circularly polarized light using the quarter-wave plate
Zimmermann, Patric; Bouldi, Nadejda; Hunault, Myrtille O.j.y.; Sikora, Marcin; Ablett, James M.; Rueff, Jean Pascal; Lebert, Blair; Sainctavit, Philippe; De Groot, Frank M.f.; Juhin, Amélie
2018-01-01
We have determined the magnetic ground state of the half-metal CrO2 based on 1s2p Resonant Inelastic X-ray Scattering Magnetic Circular Dichroism (RIXS-MCD) experiments. The two-dimensional RIXS-MCD map displays the 1s X-ray absorption spectrum combined with the 1s2p X-ray emission decay, where
Crystal structures of the double perovskites Ba2Sr1-x Ca x WO6
International Nuclear Information System (INIS)
Fu, W.T.; Akerboom, S.; IJdo, D.J.W.
2007-01-01
Structures of the double perovskites Ba 2 Sr 1- x Ca x WO 6 have been studied by the profile analysis of X-ray diffraction data. The end members, Ba 2 SrWO 6 and Ba 2 CaWO 6 , have the space group I2/m (tilt system a 0 b - b - ) and Fm3-barm (tilt system a 0 a 0 a 0 ), respectively. By increasing the Ca concentration, the monoclinic structure transforms to the cubic one via the rhombohedral R3-bar phase (tilt system a - a - a - ) instead of the tetragonal I4/m phase (tilt system a 0 a 0 c - ). This observation supports the idea that the rhombohedral structure is favoured by increasing the covalency of the octahedral cations in Ba 2 MM'O 6 -type double perovskites, and disagrees with a recent proposal that the formation of the π-bonding, e.g., d 0 -ion, determines the tetragonal symmetry in preference to the rhombohedral one. - Graphical abstract: Enlarged sections showing the evolution of the basic (222) and (400) reflections in Ba 2 Sr 1- x Ca x WO 6 . Tick marks below are the positions of Bragg's reflections calculated using the space groups I2/m (x=0), R3-bar (x=0.25, 0.5 and 0.75) and Fm3-barm (x=1), respectively
Interface bonding of NiCrAlY coating on laser modified H13 tool steel surface
Reza, M. S.; Aqida, S. N.; Ismail, I.
2016-06-01
Bonding strength of thermal spray coatings depends on the interfacial adhesion between bond coat and substrate material. In this paper, NiCrAlY (Ni-164/211 Ni22 %Cr10 %Al1.0 %Y) coatings were developed on laser modified H13 tool steel surface using atmospheric plasma spray (APS). Different laser peak power, P p, and duty cycle, DC, were investigated in order to improve the mechanical properties of H13 tool steel surface. The APS spraying parameters setting for coatings were set constant. The coating microstructure near the interface was analyzed using IM7000 inverted optical microscope. Interface bonding of NiCrAlY was investigated by interfacial indentation test (IIT) method using MMT-X7 Matsuzawa Hardness Tester Machine with Vickers indenter. Diffusion of atoms along NiCrAlY coating, laser modified and substrate layers was investigated by energy-dispersive X-ray spectroscopy (EDXS) using Hitachi Tabletop Microscope TM3030 Plus. Based on IIT method results, average interfacial toughness, K avg, for reference sample was 2.15 MPa m1/2 compared to sample L1 range of K avg from 6.02 to 6.96 MPa m1/2 and sample L2 range of K avg from 2.47 to 3.46 MPa m1/2. Hence, according to K avg, sample L1 has the highest interface bonding and is being laser modified at lower laser peak power, P p, and higher duty cycle, DC, prior to coating. The EDXS analysis indicated the presence of Fe in the NiCrAlY coating layer and increased Ni and Cr composition in the laser modified layer. Atomic diffusion occurred in both coating and laser modified layers involved in Fe, Ni and Cr elements. These findings introduce enhancement of coating system by substrate surface modification to allow atomic diffusion.
Energy Technology Data Exchange (ETDEWEB)
Rogal, Łukasz, E-mail: l.rogal@imim.pl [Institute of Metallurgy and Materials Science, Polish Academy of Sciences, 25 Reymonta Street, 30-059 Krakow (Poland); Korpala, Grzegorz [Institut für Metallformung, TU Bergakademie Freiberg, 4 Bernhard-von-Cotta-Straße, 09596 Freiberg (Germany); Dutkiewicz, Jan [Institute of Metallurgy and Materials Science, Polish Academy of Sciences, 25 Reymonta Street, 30-059 Krakow (Poland)
2015-01-29
A new concept for the isothermal heat treatment of thixo-elements, consisting of controlled cooling from a semi-solid metal processing (SSM) range, was proposed. 100Cr6 steel (0.97% C, 1.4% Cr, 0.4% Si, 0.4% Mn bal. Fe) after forging was used as the starting material. The DSC analysis was used to determine the liquid phase fraction vs temperature in the solidus–liquidus range. The temperatures and kinetics of bainite transformation after cooling the steel in the semi-solid state were calculated based on the Chester and Bhadeshia models. The steel was heated up to 1425 °C in order to obtain about 25% of the liquid fraction. Then it was cooled in oil at three different temperatures: 135 °C, 235 °C and 335 °C, at which the samples were held for 5 h. The microstructure of the samples annealed at 135 °C consisted of globular grains (the average size of 323 µm), where coarse needles of martensite were observed. They were surrounded by an eutectic mixture of chemical composition different from that of the globular grains. The electron diffraction pattern (SAEDP) showed reflections from α′-Fe and from Fe{sub 3}C carbides. The X-ray diffraction confirmed the presence of martensite, austenite and carbides to the amount of 74.5%, 22% and 3.5% respectively. The average hardness of samples was 735HV{sub 10}, while the compression strength attained 3810 MPa at the plastic strain of 8.6%. The samples cooled down to 235 °C also showed globular grains surrounded by the eutectic mixture. The TEM studies allowed researchers to identify lower bainite with a plate thickness of about 500 nm (SAEDP from that area showed reflections from α-Fe and Fe{sub 3}C carbides). X-ray diffraction confirmed the presence of 90% ferrite, 6% austenite and 4% carbide. The average hardness of samples annealed at 235 °C decreased to 627HV{sub 10}, while the compression strength decreased to 3100 MPa. The plastic strain increased to 32%. The microstructure of the samples after cooling and
New ternary ordered structures in CuMPt6 (M=3d elements) alloys
International Nuclear Information System (INIS)
Das, Ananda Kumar; Nakamura, Reo; Takahashi, Miwako; Ohshima, Ken-ichi; Iwasaki, Hiroshi; Shishido, Toetsu
2006-01-01
X-ray and electron diffraction measurements were performed to investigate the structure and ordering behaviour of the ternary alloys CuMPt 6 (M=Ti, V, Cr, Mn, Fe, Co, and Ni). X-ray polycrystalline diffraction patterns of all the speciments quenched from 1000degC have shown that a single phase is formed at this stoichiometric composition. The alloys with M=Cr, Mn, Co, and Ni have the face-centred cubic (fcc) structure, while in the alloys with M=Ti, V, and Fe ordering has occurred and the structure is of the Cu 3 Au type. On annealing at lower temperatures ordering has been induced in the alloys with M=Cr, Mn, and Co and the structure is of the Cu 3 Au type, though the ordering in the last alloy has remained incomplete. Detailed X-ray diffraction measurements on single crystals of the CuMnPt 6 alloy have revealed that further ordering takes place and structure changes from the Cu 3 Au type into the cubic ABC 6 type with the unit cell as large 2 x 2 x 2 as the fcc unit cell, a new observation of the double-step ordering in the ternary fcc alloy. The corresponding transition temperatures are T c =970(±5)degC and T cl =750(±5)degC. (author)
Long-term Stability of 9- to 12 % Cr Steels
DEFF Research Database (Denmark)
Hald, John
2004-01-01
In the recent 25 years creep rupture strength of 9- to 12 %Cr steels for steam pipes and turbines has been doubled by development of new alloys. This development has formed a basis for improved efficiency of fossil fired steam power plants by introduction of advanced steam temperatures...... and pressures. Newly developed steam pipe steels are based on modifications of well-established steels like the X 20CrMoV12 1. Balanced addition of V, Nb and N to a 9Cr 1 Mo steel led to the Modified 9 Cr steel P 91. Addition of 1% W to a 9Cr 1 MoVNbN base composition led to steel E 911 and partial replacement...... of Mo with 1.8 % W combined with a slight amount of Boron led to steel P 92. The creep rupture strength of these new alloys are now secured with long-term tests up to 100,000 hours, which demonstrate improvements of 50% (P 91), 75 % (E 911) and 100 % (P 92) in strength compared to X 20CrMoV12 1....
Energy Technology Data Exchange (ETDEWEB)
Wang Zhen; Ci Xinbo; Dai Hongjun; Yin Lu [Department of Environmental Engineering, Zhejiang University, Hangzhou 310027 (China); Shi Huixiang, E-mail: lanyueheyu@163.com [Department of Environmental Engineering, Zhejiang University, Hangzhou 310027 (China)
2012-08-01
A highly photoactive Ti-containing Cr-modified MCM-48 photocatalyst (Si/Ti = 3.4, Si/Cr = 50) was prepared by a facile one-step method at room temperature. A combination of various physicochemical techniques such as X-ray diffraction (XRD), N{sub 2} physisorption, diffuse reflectance UV-vis spectra (DRS) and X-ray photoelectron spectra (XPS) were used to characterize the properties of the synthetic catalysts. The characterization and experimental results indicated that tetrahedral Ti oxide moieties as dominant Ti oxide were loaded into the mesoporous structure and there was a synergistic interaction between the Ti species anchored on the walls and the Cr ions presented in the MCM-48 framework, which was considered to be directly correlated to the photoactivity. The Ti-Cr-MCM-48 sample can remove H{sub 2}S with the efficiency of 92% under visible light, being the Cr{sup 6+} species primarily responsible for this photoactivity. A deactivation was observed as a consequence of sulfate accumulation on the surface of the catalyst and reduction of Cr{sup 6+}.
Effects of alloying and temperature on the high-temperature oxidation of Cr-Cr{sub 2}Nb
Energy Technology Data Exchange (ETDEWEB)
Tortorelli, P.F.; DeVan, J.H. [Oak Ridge National Lab., TN (United States); Carson, L.J. [Lincoln Univ., PA (United States)
1993-06-01
Effects of alloying additions and temperature on isothermal and cyclic oxidation resistance of Cr-Cr{sub 2}Nb alloys were examined for air exposures. An isothermal exposure temperature of 1100C led to rapid reaction of binary Cr-12 at.% Nb as manifested a high oxidation rate and nonprotective behavior. Generally parabolic kinetics, complicated by some isothermal scale cracking, were observed at 900--1000C. Scale damage was exacerbated by thermal cycling. The addition of 8 at.% Al to Cr-12 at.% Nb did not effect cyclic oxidation resistance, but there was some evidence that scale adherence on Cr-6 at.% Nb-8 at.% Al was better than that for binary Cr-6 at.% Nb. Alloying additions of Al (up to 18 at.%) or Re (2 at.%) did not improve the isothermal oxidation resistance of Cr-12 at.% Nb. However, the tendency for scale damage during both isothermal and thermal cycling exposures suggests that alloying additions that specifically improve scale plasticity or modify growth stresses could be effective for Cr-Nb alloys. 10 refs, 9 figs, 1 tab.
Energy Technology Data Exchange (ETDEWEB)
Titarenko, Yu. E.; Batyaev, V.F.; Pavlov, K.V.; Titarenko, A. Yu. [National Research Center Kurchatov Institute, Institute for Theoretical and Experimental Physics, Moscow 117218 (Russian Federation); Zhivun, V.M. [National Research Center Kurchatov Institute, Institute for Theoretical and Experimental Physics, Moscow 117218 (Russian Federation); National Research Nuclear University MEPhI (Moscow Engineering Physics Institute), Moscow 115409 (Russian Federation); Chauzova, M.V.; Balyuk, S.A.; Bebenin, P.V. [National Research Center Kurchatov Institute, Institute for Theoretical and Experimental Physics, Moscow 117218 (Russian Federation); Ignatyuk, A.V. [National Research Center Kurchatov Institute, Institute for Theoretical and Experimental Physics, Moscow 117218 (Russian Federation); Institute of Physics and Power Engineering, Obninsk 249033 (Russian Federation); Mashnik, S.G. [Los Alamos National Laboratory (United States); Leray, S.; Boudard, A.; David, J.C.; Mancusi, D. [CEA/Saclay, Irfu/SPhN, 91191 Gif-sur-Yvette, Cedex (France); Cugnon, J. [University of Liege (Belgium); Yariv, Y. [SoreqNRC, Yavne (Israel); Nishihara, K.; Matsuda, N. [JAEA, Tokai (Japan); Kumawat, H. [BARC, Mumbai (India); Stankovskiy, A. Yu. [SCK-CEN (Belgium)
2016-06-11
The paper presents the measured cumulative yields of {sup 44}Ti for {sup nat}Cr, {sup 56}Fe, {sup nat}Ni and {sup 93}Nb samples irradiated by protons at the energy range 0.04–2.6 GeV. The obtained excitation functions are compared with calculations of the well-known codes: ISABEL, Bertini, INCL4.2+ABLA, INCL4.5+ABLA07, PHITS, CASCADE07 and CEM03.02. The predictive power of these codes regarding the studied nuclides is analyzed.
Energy Technology Data Exchange (ETDEWEB)
Helmstedt, Andreas; Gryzia, Aaron; Dohmeier, Niklas; Mueller, Norbert; Brechling, Armin; Sacher, Marc; Heinzmann, Ulrich [Faculty of Physics, Bielefeld University (Germany); Hoeke, Veronika; Glaser, Thorsten [Faculty of Chemistry, Bielefeld University (Germany); Fonin, Mikhail; Ruediger, Ulrich [Department of Physics, University of Konstanz (Germany); Neumann, Manfred [Department of Physics, Osnabrueck University (Germany)
2011-07-01
The properties of the manganese-based single-molecule-magnet (SMM) Mn{sub 6}Cr are studied. This molecule exhibits a large spin ground state of S{sub T}=21/2. It contains six manganese centres arranged in two bowl-shaped Mn{sub 3}-triplesalen building blocks linked by a hexacyanochromate. The Mn{sub 6}Cr complex can be isolated with different counterions which compensate for its triply positive charge. The spin polarization of photoelectrons emitted from the manganese centres in Mn{sub 6}Cr SMM after resonant excitation with circularly polarized synchrotron radiation has been measured at selected energies corresponding to the prominent Mn L{sub 3}VV and L{sub 3}M{sub 2,3}V Auger peaks. Spin-resolved photoelectron spectra of the reference substances MnO, Mn{sub 2}O{sub 3} and Mn(II)acetate recorded after resonant excitation at the Mn-L{sub 3}-edge around 640eV are presented as well. The spin polarization value obtained from MnO at room temperature in the paramagnetic state is compared to XMCD measurements of Mn(II)-compounds at 5K and a magnetic field of 5T.
Kinetics of Cr(III) and Cr(VI) removal from water by two floating macrophytes.
Maine, M A; Hadad, H R; Sánchez, G; Caffaratti, S; Pedro, M C
2016-01-01
The aim of this work was to compare Cr(III) and Cr(VI) removal kinetics from water by Pistia stratiotes and Salvinia herzogii. The accumulation in plant tissues and the effects of both Cr forms on plant growth were also evaluated. Plants were exposed to 2 and 6 mg L(-1) of Cr(III) or Cr(VI) during 30 days. At the end of the experiment, Cr(VI) removal percentages were significantly lower than those obtained for Cr(III) for both macrophytes. Cr(III) removal kinetics involved a fast and a slow component. The fast component was primarily responsible for Cr(III) removal while Cr(VI) removal kinetics involved only a slow process. Cr accumulated principally in the roots. In the Cr(VI) treatments a higher translocation from roots to aerial parts than in Cr(III) treatments was observed. Both macrophytes demonstrated a high ability to remove Cr(III) but not Cr(VI). Cr(III) inhibited the growth at the highest studied concentration of both macrophytes while Cr(VI) caused senescence. These results have important implications in the use of constructed wetlands for secondary industrial wastewater treatment. Common primary treatments of effluents containing Cr(VI) consists in its reduction to Cr(III). Cr(III) concentrations in these effluents are normally below the highest studied concentrations in this work.
Energy Technology Data Exchange (ETDEWEB)
Sorich, A.; Smaga, M.; Eifler, D.
2015-01-23
In addition to load cycles in the Low Cycle Fatigue (LCF)-regime due to start up and shut down procedures of power plants, in some components additional high-frequency loadings in the High Cycle Fatigue (HCF)- and Very High Cycle Fatigue (VHCF)-regime occur. These loadings are induced e.g. by stresses due to thermal cyclic fluctuations and fluid dynamic processes. Therefore it is necessary to characterize experimentally the cyclic deformation behavior of metastable austenitic steels at operating temperature particularly in the HCF- and VHCF-regime and to develop a nondestructive method to detect fatigue processes. This joint research project was conducted in cooperation between the Institute of Materials Science and Engineering (WKK) of the University of Kaiserslautern and the Fraunhofer-Institute for Non-Destructive Testing (IZFP) in Saarbruecken. WKK was focused on experimental investigations to characterize the cyclic deformation behavior of the metastable austenitic steel in the HCF- and VHCF-range, taking into account cyclic hardening and softening processes and in particular to consider fatigue-induced changes in microstructure. The IZFP has focused on the development and application of a testing concept based on electromagnetic ultrasonic measurements. The isothermal cyclic deformation behavior of the metastable austenitic steel X6CrNiNb1810 (1.4550, AISI 347) at 300 C in the HCF-range is characterized by cyclic softening until specimen failure. At strain amplitudes of 0.10 % ≤ ε{sub a,t} ≤ 0.15 % and the stress amplitude σ{sub a} = 160 MPa cyclic softening is followed by cyclic hardening, which results in a significant increase in life time, up to the limiting number of cycles, which was defined at N{sub I} = 10{sup 7} in HCF-regime. The cyclic hardening is determined by a transformation induced phase formation from face-centered cubic (fcc) austenite to body-centered cubic (bcc) α{sup '}-martensite and/or in hexagonal (hcp) ε-martensite. In
Structure analysis of cation selective Cr-goethite as protective rust of weathering steel
International Nuclear Information System (INIS)
Konishi, Hiroyuki; Mizuki, Jun'ichiro; Yamashita, Masato; Uchida, Hitoshi
2005-01-01
We have performed extended X-ray absorption fine structure (EXAFS) analysis for artificial Cr-goethite to elucidate the local structure around Cr in Cr-goethite. The spectra were obtained using synchrotron radiation X-rays at the Photon Factory in Tsukuba. The first shell contributions were isolated by Fourier filtering EXAFS data, and the inverse Fourier transformed single-shell data were analyzed using a curve fitting method. The results show that Cr is coordinated with (7±1)O 2- ions. The protective characteristics of the Cr-goethite protective rust layer on weathering steel can be interpreted in terms of the O 2- coordination around Cr 3+ resulting in the creation of negative fixed charge in the Cr-goethite particles. (author)
Micro calcification evaluation using CR plates in computerized mammography
International Nuclear Information System (INIS)
Bustos F, M.; Prata M, A.
2017-10-01
Cancer is one of the leading causes of mortality in the world. In 2012, about 14 million new cases were registered, of which 1.6 million are breast cancer, according to the World Health Organization. The National Cancer Institute of Brazil estimated 57 thousand new cases of breast cancer by 2016. Mammography is the imaging technique most used worldwide for the early diagnosis of breast cancer. Computed radiography (CR) plates are used for digital radiography, and are widely used to obtain digital mammograms. This work aims to evaluate te response of CR plates to the variation of exposure in mammography equipment. Three CR plates for mammography of different models were used for the study. X-ray beams were selected to perform successive exposures of CR plates by varying the exposure time. These exposures were performed to obtain raw images that were subsequently analyzed using ImageJ software, from which the value of intensity recorded in the central region of each image was obtained, correlating it with the exposure time. From these data the necessary correlations were made to determine the exposure time for which the CR plate begins to saturate, observing that the saturation occurs first for the highest value of the applied voltage. Finally, successive exposures of the CR plate were made using the compressed breast simulator made of acrylic plates and containing microcalcifications of different sizes to determine the qualitative resolution of CR plates, observing that only microcalcifications above 177 μm are visible in the image. The knowledge of saturation characteristics and resolution of the CR plate allows the selection of more adequate parameters to work without approaching the saturation region. (Author)
Micro calcification evaluation using CR plates in computerized mammography
Energy Technology Data Exchange (ETDEWEB)
Bustos F, M.; Prata M, A., E-mail: mabelita.bfm@gmail.com [Federal University of Minas Gerais, School of Engineering, Department of Nuclear Engineering, Av. Antonio Carlos CEP 131270-901 Belo Horizonte, Minas Gerais (Brazil)
2017-10-15
Cancer is one of the leading causes of mortality in the world. In 2012, about 14 million new cases were registered, of which 1.6 million are breast cancer, according to the World Health Organization. The National Cancer Institute of Brazil estimated 57 thousand new cases of breast cancer by 2016. Mammography is the imaging technique most used worldwide for the early diagnosis of breast cancer. Computed radiography (CR) plates are used for digital radiography, and are widely used to obtain digital mammograms. This work aims to evaluate te response of CR plates to the variation of exposure in mammography equipment. Three CR plates for mammography of different models were used for the study. X-ray beams were selected to perform successive exposures of CR plates by varying the exposure time. These exposures were performed to obtain raw images that were subsequently analyzed using ImageJ software, from which the value of intensity recorded in the central region of each image was obtained, correlating it with the exposure time. From these data the necessary correlations were made to determine the exposure time for which the CR plate begins to saturate, observing that the saturation occurs first for the highest value of the applied voltage. Finally, successive exposures of the CR plate were made using the compressed breast simulator made of acrylic plates and containing microcalcifications of different sizes to determine the qualitative resolution of CR plates, observing that only microcalcifications above 177 μm are visible in the image. The knowledge of saturation characteristics and resolution of the CR plate allows the selection of more adequate parameters to work without approaching the saturation region. (Author)
Energy Technology Data Exchange (ETDEWEB)
Djouider, Fathi; Aljohani, Mohammed S. [King Abdulaziz Univ., Jeddah (Saudi Arabia). Nuclear Engineering Dept.
2017-08-01
Cr(VI) compounds are major water contaminants in most industrial effluents, due to their carcinogenicity, while Cr(III) is an important element for human metabolism. In a previous work, we showed that Cr(VI) was radiolytically reduced to Cr(III) by the CO{sub 2}{sup -.} radical at pH 3 N{sub 2}O-saturated solution in the presence of formate. Here in the present work, this removal was investigated by steady state irradiation and pulse radiolysis in aerated solution at neutral pH, which is close to natural conditions in most wastewaters, where the reducing agent is the superoxide radical anion O{sub 2}{sup -.} The degradation of Cr(VI) increased linearly with the absorbed dose and was significantly enhanced by the added formate but not by the radiolitically produced hydrogen peroxide at this pH. The rate constant for this reduction was found to be 1.28 x 10{sup 8} M{sup -1} s{sup -1} and the absorption spectrum of Cr(V) transient species was obtained. A partial recovery of Cr(VI) is observed over a period of ca. 5 ms following a second order kinetics with a rate constant 8.0 x 10{sup 6} M{sup -1} s{sup -1}. These outcomes suggest that gamma-irradiation of Cr(VI)-contaminated wastewaters and industrial effluents in presence of formate can be simple, effective and economical means for the remediation of this major contaminant.
Constanzo-R., Robinson; Pagliero-N., Antonio; Vergara-G., Froilán
2014-01-01
El objetivo de este trabajo fue realizar un análisis cualitativo de la distribución de un electrodepósito de cobre en el interior de electrodos porosos (EP) de acero inoxidable y carbono grafito. Para ello, se realizaron pruebas de electrodepositación de cobre a nivel de laboratorio, con un posterior análisis de cortes de muestras de acero y grafito vía Microscopía Estereoscópica, Microscopía SEM-DRX y Análisis de Imagen, los cuales mostraron que el cobre no se deposita en forma uniforme al i...
Transformation and Precipitation Kinetics in 30Cr10Ni Duplex Stainless Steel
Fazarinc, Matevz; Terčelj, Milan; Bombač, David; Kugler, Goran
2010-09-01
To improve the microstructure during casting, hot forming, and heat treatment of 30Cr10Ni duplex stainless steel, accurate data on the precipitation and transformation processes at high temperatures are needed. In this article, the precipitation and transformation processes at various aging times in the temperature range 873 K to 1573 K (600 °C to 1300 °C) were studied. The 30Cr10Ni ferrous alloy contains a relatively large amount of Cr, Ni, and C, which results in a complex microstructure. In addition to the ferrite, austenite, and sigma phase, the M23C6 and MC carbides were also observed in the microstructure. The precipitation of the sigma phase was observed after just 3 minutes of aging, and after 30 minutes of aging at approximately 1053 K (780 °C), its fraction exceeded 40 pct. An intensive austenite-to-ferrite transformation was observed above 1423 K (1150 °C). Optical microscopy, energy-dispersive X-ray spectroscopy (EDS), electron backscattered diffraction (EBSD), and X-ray diffraction (XRD), as well as micro-indentation hardness, hardness, impact toughness, and tensile tests, were carried out to evaluate the obtained microstructures of aged samples.
Magnetocaloric Properties of Fe-Ni-Cr Nanoparticles for Active Cooling
Chaudhary, V.; Ramanujan, R. V.
2016-10-01
Low cost, earth abundant, rare earth free magnetocaloric nanoparticles have attracted an enormous amount of attention for green, energy efficient, active near room temperature thermal management. Hence, we investigated the magnetocaloric properties of transition metal based (Fe70Ni30)100-xCrx (x = 1, 3, 5, 6 and 7) nanoparticles. The influence of Cr additions on the Curie temperature (TC) was studied. Only 5% of Cr can reduce the TC from ~438 K to 258 K. These alloys exhibit broad entropy v/s temperature curves, which is useful to enhance relative cooling power (RCP). For a field change of 5 T, the RCP for (Fe70Ni30)99Cr1 nanoparticles was found to be 548 J-kg-1. Tunable TCin broad range, good RCP, low cost, high corrosion resistance and earth abundance make these nanoparticles suitable for low-grade waste heat recovery as well as near room temperature active cooling applications.
Study on Cr(VI) Leaching from Cement and Cement Composites
Palascakova, Lenka; Kanuchova, Maria
2018-01-01
This paper reports an experimental study on hexavalent chromium leaching from cement samples and cement composites containing silica fume and zeolite additions that were subjected to various leaching agents. The water-soluble Cr(VI) concentrations in cements ranged from 0.2 to 3.2 mg/kg and represented only 1.8% of the total chromium content. The presence of chromium compounds with both chromium oxidation states of III and VI was detected in the cement samples by X-ray photoelectron spectroscopy (XPS). Leaching tests were performed in a Britton-Robinson buffer to simulate natural conditions and showed increased dissolution of Cr(VI) up to 6 mg/kg. The highest amount of leached hexavalent chromium was detected after leaching in HCl. The findings revealed that the leaching of chromium from cements was higher by 55–80% than that from the cement composites. A minimum concentration was observed for all cement samples when studying the relationship between the soluble Cr(VI) and the cement storage time. PMID:29690550
Fang, Liuyang; Yan, Hua; Yao, Yansong; Zhang, Peilei; Gao, Qiushi; Qin, Yang
2017-12-28
The CrS/NbC Co-based self-lubricating composite coatings were successfully fabricated on Cr12MoV steel surface by laser clad Stellite 6, WS₂, and NbC mixed powders. The phase composition, microstructure, and tribological properties of the coatings ware investigated by means of X-ray diffraction (XRD), scanning electron microscopy (SEM), and energy dispersive spectrometer (EDS), as well as dry sliding wear testing. Based on the experimental results, it was found reactions between WS₂ and Co-based alloy powder had occurred, which generated solid-lubricant phase CrS, and NbC play a key role in improving CrS nuclear and refining microstructure of Co-based composite coating during laser cladding processing. The coatings were mainly composed of γ-Co, CrS, NbC, Cr 23 C₆, and CoC x . Due to the distribution of the relatively hard phase of NbC and the solid lubricating phase CrS, the coatings had better wear resistance. Moreover, the suitable balance of CrS and NbC was favorable for further decreasing the friction and improving the stability of the contact surfaces between the WC ball and the coatings. The microhardness, friction coefficient, and wear rate of the coating 4 (Clad powders composed of 60 wt % Stellite 6, 30 wt % NbC and 10 wt % WS₂) were 587.3 HV 0.5 , 0.426, and 5.61 × 10 -5 mm³/N·m, respectively.
International Nuclear Information System (INIS)
Bhargava, Richa; Sharma, Prashant K.; Kumar, Sanjeev; Pandey, Avinash C.; Kumar, Naresh
2010-01-01
We report on the sol-gel synthesis of Zn 1-x Cr x O (x=0.0, 0.05, 0.10, 0.15 and 0.20) nanoparticles. These nanoparticles were characterized by using thermogravimetry/differential scanning calorimetry (TG/DSC), X-ray diffraction (XRD), transmission electron microscopy (TEM), Raman and Photoluminescence (PL). Electronegativity of Cr ions (Cr 3+ ) reduces the final decomposition temperature by 40 o C and activation energy of the reaction when Cr is doped into ZnO. Doping of higher Cr concentration (x≥0.10) into ZnO shows formation of secondary spinel (ZnCr 2 O 4 ) phase along with the hexagonal (ZnO) and is revealed by XRD. Formation of secondary phase changes the activation energy of the reaction and thus the strain in ZnO lattice. In Raman spectra, additional Raman modes have been observed for Zn 1-x Cr x O nanoparticles, which can be assigned to the modes generated due to Cr doping. The Cr doping into ZnO is also supported by PL, in which vacancies are formed with Cr ion incorporation and emission band shifts towards higher wavelength. - Graphical abstract: Cr-doped ZnO nanostructures were synthesized by sol-gel. XRD (a) revealed secondary phase of ZnCr 2 O 4 with increase in Cr concentration. The Cr concentration also changes activation energy of the reaction (b).
Structural and Visible-Near Infrared Optical Properties of Cr-Doped TiO2 for Colored Cool Pigments
Yuan, Le; Weng, Xiaolong; Zhou, Ming; Zhang, Qingyong; Deng, Longjiang
2017-11-01
Chromium-doped TiO2 pigments were synthesized via a solid-state reaction method and studied with X-ray diffraction, SEM, XPS, and UV-VIS-NIR reflectance spectroscopy. The incorporation of Cr3+ accelerates the transition from the anatase phase to the rutile phase and compresses the crystal lattice. Moreover, the particle morphology, energy gap, and reflectance spectrum of Cr-doped TiO2 pigments is affected by the crystal structure and doping concentration. For the rutile samples, some of the Cr3+ ions are oxidized to Cr4+ after sintering at a high temperature, which leads to a strong near-infrared absorption band due to the 3A2 → 3 T1 electric dipole-allowed transitions of Cr4+. And the decrease of the band gap causes an obvious redshift of the optical absorption edges as the doping concentration increases. Thus, the VIS and near-infrared average reflectance of the rutile Ti1 - x Cr x O2 sample decrease by 60.2 and 58%, respectively, when the Cr content increases to x = 0.0375. Meanwhile, the color changes to black brown. However, for the anatase Ti1 - x Cr x O2 pigments, only the VIS reflection spectrum is inhibited by forming some characteristic visible light absorption peaks of Cr3+. The morphology, band gap, and NIR reflectance are not significantly affected. Finally, a Cr-doped anatase TiO2 pigment with a brownish-yellow color and 90% near-infrared reflectance can be obtained.
International Nuclear Information System (INIS)
Rovere, F.; Music, D.; Schneider, J.M.; Mayrhofer, P.H.
2010-01-01
The effect of Y incorporation into cubic Cr-Al-N (B1) was studied using ab initio calculations, X-ray diffraction and energy-dispersive X-ray analysis of sputtered quaternary nitride films. The data obtained indicate that the Y incorporation shifts the critical Al content, where the hexagonal (B4) structure is stable, to lower values. The calculated critical Al contents of x ∼ 0.75 for Cr 1-x Al x N and x ∼ 0.625 for Cr 1-x-y Al x Y y N with y = 0.125 are consistent with experimentally obtained values of x = 0.69 for Cr 1-x Al x N and x = 0.68 and 0.61 for Cr 1-x-y Al x Y y N with y = 0.02 and 0.06, respectively. This may be understood based on the electronic structure. Both Cr and Al can randomly be substituted by Y. The substitution of Cr by Y increases the phase stability due to depletion of non-bonding (anti-bonding) states, while the substitution of Al by Y decreases the phase stability mainly due to lattice strain.
DEFF Research Database (Denmark)
Lystrup, Aage; Rittenhouse, P. L.; DiStefano, J. R.
Hastelloy X and 2/sup 1///sub 4/ Cr-1 Mo steel are being considered as structural alloys for components of a High-Temperature Gas-Cooled Reactor (HTGR) system. Among other mechanical properties, the creep behavior of these materials in HTGR primary coolant helium must be established to form part...
Ramya, S.; Nanda Gopala Krishna, D.; Mudali, U. Kamachi
2018-01-01
In-situ Raman and X-ray photoelectron spectroscopic studies were performed for the identification of native and corroded surface oxide layers of modified 9Cr-1Mo steel. The Raman data obtained for native oxide layer of modified 9Cr-1Mo steel revealed that it was mainly composed of oxides of Fe and Cr. The presence of alloying element Mo was found to be less significant in the native oxide film. The oxides of Cr were dominant at the surface and were found to be decreasing closer to metal/oxide layer interface. The changes in the chemical composition of the native films upon in-situ pitting during potentiostatic polarization experiment were characterized by in-situ Raman analysis. The corrosion products of potentiostatically polarized modified 9Cr-1Mo steel was composed of dominant Fe (III) phases viz., γ- Fe2O3, α and γ - FeOOH along with the oxides of chromium. The results from Raman analysis were corroborated with the XPS experiments on as received and pitted samples of modified 9Cr-1Mo steel specimens. It was observed that the oxides of Cr and Mo contributed for the stability of the surface layer by forming Cr2O3 and MoO3. Also, the study attempted to find out the intermediate corrosion products inside the metastable pits to account for the pseudo passive behavior of modified 9Cr-1Mo steel in 0.1 M NaCl solution.
Microstructure and mechanical properties of Ti-Zr-Cr biomedical alloys.
Wang, Pan; Feng, Yan; Liu, Fengchao; Wu, Lihong; Guan, Shaokang
2015-06-01
The Ti-15Zr-xCr (0≤x≤10, wt.%) alloys were investigated to develop new biomedical materials. It was found that the phase constitutions and mechanical properties strongly depended on the Cr content. The Ti-15Zr alloy was comprised of α' phase and a small fraction of β phase was detected with adding 1wt.% Cr. With addition of 5wt.% or more, the β phase was completely retained. In addition, the ω phase was detected in the Ti-15Zr-5Cr alloy and Ti-15Zr-7Cr alloy which exhibited the highest compressive Young's modulus and the lowest ductility. On the other hand, all the Ti-15Zr-xCr alloys without ω phase exhibited high microhardness, high yield strength and superior ductility. Furthermore, the elastic energy of Ti-15Zr-10Cr alloy (5.89MJ/m(3)) with only β phase and that of Ti-15Zr-3Cr alloy (4.04MJ/m(3)) with α' phase and small fraction of β phase was higher than the elastic energy of c.p. Ti (1.25MJ/m(3)). This study demonstrated that Ti-15Zr-3Cr alloy and Ti-15Zr-10Cr alloy with superior mechanical properties are potential materials for biomedical applications. Copyright © 2015. Published by Elsevier B.V.
Phase formation in Na2MoO4 - MgMoO4 - Cr2(MoO4)3 system
International Nuclear Information System (INIS)
Kotova, I.Yu.; Kozhevnikova, N.M.
1998-01-01
Interaction within Na 2 MoO 4 - MgMoO 4 - Cr 2 (MoO 4 ) 3 ternary system is studied by X ray phase and DTA methods. State diagram of NaCr(MoO 4 ) 2 - MgMoO 4 section is plotted. Production of ternary molybdates of Na 1-x Mg 1-x Cr 1+x (MoO 4 ) 3 , where 0 ≤ x ≤ 0.3, and NaMg 3 Cr(MoO 4 ) 5 composition is ascertained [ru
Elsaidi, Sameh K.
2013-01-01
Two porous nets have been prepared via a 2-step crystal engineering approach that links decorated trigonal prismatic [Cr3(μ 3-O)(CO2)6] and [Cu3(μ 3-Cl)(RNH2)6Cl6] molecular building blocks, MBBs. tp-PMBB-5-acs-1 is a rare example of a rigid acs underlying net whereas tp-PMBB-6-stp-1, an stp underlying net, exhibits free NH2 groups in its channels and a relatively high isosteric heat of adsorption for CO2. © 2013 The Royal Society of Chemistry.
Directory of Open Access Journals (Sweden)
Múnez, C. J.
2007-08-01
Full Text Available In this work, it has been studied the pitting corrosion resistance of welding duplex stainless steel 2205. Unions were made by GMAW process with different fillers: duplex ER 2209 and two austenitic (ER 316LSi and ER 308LSi. The microstructure obtained with the duplex ER 2209 filler is similar to the duplex 2205 base material, but the unions produced with the austenitic fillers cause a decrease of the phases relation a/g. To evaluate the influence of the filler on the weld, the pitting corrosion resistance was determined by electrochemical critical pitting temperature test (TCP and the mechanical properties by the hardness. The phases imbalance produced for the dissimilar fillers bring out a variation of the pitting corrosion resistance and the mechanical properties.
En este trabajo se ha estudiado la resistencia a la corrosión localizada por picadura, de soldaduras realizadas sobre un acero inoxidable dúplex 2205. Se hicieron uniones mediante el proceso GMAW, utilizando como material de aporte un hilo dúplex ER 2209 y dos austeníticos ER 316LSi y ER 308LSi. Metalúrgicamente, se observa como para el hilo ER 2209 las microestructuras que se obtienen son similares a la del dúplex 2205, mientras que en las uniones con hilo austenítico, pueden verse microestructuras muy diferentes en las que la relación de fases a/g disminuye. Al evaluar la resistencia a la corrosión por picadura, mediante la Temperatura Crítica de Picadura (TCP, se comprobó como el desequilibrio entre las fases, generado por el aporte, provoca la variación en la resistencia a la corrosión localizada por picadura. También, se estudió la variación en las propiedades mecánicas del material mediante ensayos de dureza.
Hadef, Fatma
2016-12-01
The last decade has witnessed an intensive research in the field of nanocrystalline materials due to their enhanced properties. A lot of processing techniques were developed in order to synthesis these novel materials, among them mechanical alloying or high-energy ball milling. In fact, mechanical alloying is one of the most common operations in the processing of solids. It can be used to quickly and easily synthesize a variety of technologically useful materials which are very difficult to manufacture by other techniques. One advantage of MA over many other techniques is that is a solid state technique and consequently problems associated with melting and solidification are bypassed. Special attention is being paid to the synthesis of alloys through reactions mainly occurring in solid state in many metallic ternary Fe-Al-X systems, in order to improve mainly Fe-Al structural and mechanical properties. The results show that nanocrystallization is the common result occurring in all systems during MA process. The aim of this work is to illustrate the uniqueness of MA process to induce phase transformation in metallic Fe-Al-X (X=Ni, Mn, Cu, Ti, Cr, B, Si) systems.
Rapid detection of AAC(6')-Ib-cr production using a MALDI-TOF MS strategy.
Pardo, C-A; Tan, R N; Hennequin, C; Beyrouthy, R; Bonnet, R; Robin, F
2016-12-01
Plasmid-mediated quinolone resistance mechanisms have become increasingly prevalent among Enterobacteriaceae strains since the 1990s. Among these mechanisms, AAC(6')-Ib-cr is the most difficult to detect. Different detection methods have been developed, but they require expensive procedures such as Sanger sequencing, pyrosequencing, polymerase chain reaction (PCR) restriction, or the time-consuming phenotypic method of Wachino. In this study, we describe a simple matrix-assisted laser desorption/ionization time-of-flight (MALDI-TOF) method which can be easily implemented in clinical laboratories that use the MALDI-TOF technique for bacterial identification. We tested 113 strains of Enterobacteriaceae, of which 64 harbored the aac(6')-Ib-cr gene. We compared two MALDI-TOF strategies, which differed by their norfloxacin concentration (0.03 vs. 0.5 g/L), and the method of Wachino with the PCR and sequencing strategy used as the reference. The MALDI-TOF strategy, performed with 0.03 g/L norfloxacin, and the method of Wachino yielded the same high performances (Se = 98 %, Sp = 100 %), but the turnaround time of the MALDI-TOF strategy was faster (<5 h), simpler, and inexpensive (<1 Euro). Our study shows that the MALDI-TOF strategy has the potential to become a major method for the detection of many different enzymatic resistance mechanisms.
Supersonic Plasma Spray Deposition of CoNiCrAlY Coatings on Ti-6Al-4V Alloy
Caliari, F. R.; Miranda, F. S.; Reis, D. A. P.; Essiptchouk, A. M.; Filho, G. P.
2017-06-01
Plasma spray is a versatile technology used for production of environmental and thermal barrier coatings, mainly in the aerospace, gas turbine, and automotive industries, with potential application in the renewable energy industry. New plasma spray technologies have been developed recently to produce high-quality coatings as an alternative to the costly low-pressure plasma-spray process. In this work, we studied the properties of as-sprayed CoNiCrAlY coatings deposited on Ti-6Al-4V substrate with smooth surface ( R a = 0.8 μm) by means of a plasma torch operating in supersonic regime at atmospheric pressure. The CoNiCrAlY coatings were evaluated in terms of their surface roughness, microstructure, instrumented indentation, and phase content. Static and dynamic depositions were investigated to examine their effect on coating characteristics. Results show that the substrate surface velocity has a major influence on the coating properties. The sprayed CoNiCrAlY coatings exhibit low roughness ( R a of 5.7 μm), low porosity (0.8%), excellent mechanical properties ( H it = 6.1 GPa, E it = 155 GPa), and elevated interface toughness (2.4 MPa m1/2).
Enhanced Piezoelectric Response of AlN via CrN Alloying
Energy Technology Data Exchange (ETDEWEB)
Manna, Sukriti; Talley, Kevin R.; Gorai, Prashun; Mangum, John; Zakutayev, Andriy; Brennecka, Geoff L.; Stevanović, Vladan; Ciobanu, Cristian V.
2018-03-01
Since AlN has emerged as an important piezoelectric material for a wide variety of applications, efforts have been made to increase its piezoelectric response via alloying with transition metals that can substitute for Al in the wurtzite lattice. We report on density functional theory calculations of structure and properties of the CrxAl1-xN system for Cr concentrations ranging from zero to beyond the wurtzite-rocksalt transition point. By studying the different contributions to the longitudinal piezoelectric coefficient, we propose that the physical origin of the enhanced piezoelectricity in CrxAl1-xN alloys is the increase of the internal parameter u of the wurtzite structure upon substitution of Al with the larger Cr ions. Among a set of wurtzite-structured materials, we find that CrxAl1-xN has the most sensitive piezoelectric coefficient with respect to alloying concentration. Based on these results, we propose that CrxAl1-xN is a viable piezoelectric material whose properties can be tuned via Cr composition. We support this proposal by combinatorial synthesis experiments, which show that Cr can be incorporated in the AlN lattice up to 30% before a detectable transition to rocksalt occurs. At this Cr content, the piezoelectric modulus d33 is approximately 4 times larger than that of pure AlN. This finding, combined with the relative ease of synthesis under nonequilibrium conditions, may position CrxAl1-xN as a prime piezoelectric material for applications such as resonators and acoustic wave generators.
Enhanced Piezoelectric Response of AlN via CrN Alloying
Manna, Sukriti; Talley, Kevin R.; Gorai, Prashun; Mangum, John; Zakutayev, Andriy; Brennecka, Geoff L.; Stevanović, Vladan; Ciobanu, Cristian V.
2018-03-01
Since AlN has emerged as an important piezoelectric material for a wide variety of applications, efforts have been made to increase its piezoelectric response via alloying with transition metals that can substitute for Al in the wurtzite lattice. We report on density functional theory calculations of structure and properties of the Crx Al1 -x N system for Cr concentrations ranging from zero to beyond the wurtzite-rocksalt transition point. By studying the different contributions to the longitudinal piezoelectric coefficient, we propose that the physical origin of the enhanced piezoelectricity in Crx Al1 -x N alloys is the increase of the internal parameter u of the wurtzite structure upon substitution of Al with the larger Cr ions. Among a set of wurtzite-structured materials, we find that Crx Al1 -x N has the most sensitive piezoelectric coefficient with respect to alloying concentration. Based on these results, we propose that Crx Al1 -x N is a viable piezoelectric material whose properties can be tuned via Cr composition. We support this proposal by combinatorial synthesis experiments, which show that Cr can be incorporated in the AlN lattice up to 30% before a detectable transition to rocksalt occurs. At this Cr content, the piezoelectric modulus d33 is approximately 4 times larger than that of pure AlN. This finding, combined with the relative ease of synthesis under nonequilibrium conditions, may position Crx Al1 -x N as a prime piezoelectric material for applications such as resonators and acoustic wave generators.
Reactive diffusion in Sc/Si multilayer X-ray mirrors with CrB2 barrier layers
International Nuclear Information System (INIS)
Pershyn, Y.P.; Zubarev, E.N.; Kondratenko, V.V.; Sevryukova, V.A.; Kurbatova, S.V.
2011-01-01
Processes undergoing in Sc/Si multilayer X-ray mirrors (MXMs) with periods of ∝27 nm and barrier layers of CrB 2 0.3- and 0.7-nm thick within the temperature range of 420-780 K were studied by methods of small-angle X-ray reflectivity (λ=0.154 nm) and cross-sectional transmission electron microscopy. All layers with the exception of Sc ones are amorphous. Barrier layers are stable at least up to a temperature of 625 K and double the activation energy of diffusional intermixing at moderate temperatures. Introduction of barriers improves the thermal stability of Sc/Si MXMs at least by 80 degrees. Diffusion of Si atoms through barrier layers into Sc layers with formation of silicides was shown to be the main degradation mechanism of MXMs. A comparison of the stability for Sc/Si MXMs with different barriers published in the literature is conducted. The ways of further improvement of barrier properties are discussed. (orig.)
X particle effect for 6Li reaction rates calculations
International Nuclear Information System (INIS)
Kocak, G.; Balantekin, A. B.
2009-01-01
The inferred primordial 6 L i-7 L i abundances are different from standard big bang nucleosynthesis results, 6 L i is 1000 times larger and 7 L i is 3 times smaller than the big bang prediction. In big bang nucleosynthesis, negatively charged massive X particles a possible solution to explain this primordial Li abundances problem [1]. In this study, we consider only X particle effect for nuclear reactions to obtain S-factor and reaction rates for Li. All S-factors calculated within the Optical Model framework for d(α,γ)6 L i system. We showed that the enhancement effect of massive negatively charged X particle for 6 L i system reaction rate.(author)
Energy Technology Data Exchange (ETDEWEB)
Soppa, E.; Kohler, C.; Roos, E.; Schuler, X. [Stuttgart Univ. (Germany). MPA
2012-07-01
The understanding of the crack initiation mechanisms and crack growth in apparently monolithic materials like X6CrNiNb18-10 stainless steel under cyclic loading requires the explicit analysis of the phenomena underlying fatigue on both atomistic and microscopic levels. The permanent delivery of mechanical energy through cyclic loading evokes changes in the microstructure that can lead to a martensitic transformation. The transformation of a metastable cubic face centered austenite and formation of a cubic body centered α'-martensite under cyclic loading at room temperature was found, both, in the experiment and in molecular dynamics simulations. The martensite nucleates prevalently at grain boundaries, triple points and at the specimen free surface and forms small (∝ 1 μm) differently oriented grains, also in the same parent austenitic grain. By a combination of interrupted low cycle fatigue tests (LCF) and electron backscatter diffraction (EBSD) measurements the martensitic transformation and subsequent fatigue crack formation were observed at the same area in the microstructure at different stages of the specimen lifetime. The EBSD measurements showed the following crack initiation scenarios: Cracks started (a) at the phase boundary between austenite and α'-martensite, (b) inside fully martensitic areas in the matrix, (c) at broken or debonded coarse NbCs. It is obvious that formation of a hard α'-martensite in a ductile and soft austenite and forming two-phase material causes a heterogeneous stress and strain distribution on the microscopic level. α'-martensite enhances locally the stress amplitude whereas in a soft austenite the plastic strain amplitude increases. Strain concentration in the austenite along the phase boundary is connected with a stress increase along the interface and can initiate fatigue crack there. Also at the crack tip, a permanent martensitic transformation occurs, so that the growth of the fatigue cracks at room
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Raphael. H. F. Melo
2013-03-01
Full Text Available A aplicação por soldagem de revestimentos metálicos de aços e ligas nobres resistentes à corrosão é uma alternativa bastante razoável economicamente frente à fabricação de componentes maciços nestas ligas. Entretanto há uma carência de informações sobre as alterações mecânico/metalúrgicas causadas pelos ciclos térmicos de soldagem quando da aplicação destes revestimentos, principalmente sobre a influência sobre o nível de tensões residuais , que é mister no entendimento do fenômeno da corrosão assistida por tensão. O objetivo deste trabalho foi avaliar o nível de tensões residuais superficiais em revestimentos do aço inoxidável AWS E308-L T-1 aplicados pelo processo de soldagem ao Arco Elétrico com Arame Tubular sobre chapas do aço ASTM A36. As medições das tensões residuais foram realizadas por um difratômetro portátil de raios - X na superfície dos revestimentos e os principais resultados obtidos foram que a natureza das tensões residuais na superfície dos revestimentos sempre se apresentou compressivas e não observou-se uma linearidade da magnitude das tensões residuais em função da energia de soldagem.