KSR1 is coordinately regulated with Notch signaling and oxidative phosphorylation in thyroid cancer.

Science.gov (United States)

Lee, Jandee; Seol, Mi-Youn; Jeong, Seonhyang; Kwon, Hyeong Ju; Lee, Cho Rok; Ku, Cheol Ryong; Kang, Sang-Wook; Jeong, Jong Ju; Shin, Dong Yeob; Nam, Kee-Hyun; Lee, Eun Jig; Chung, Woong Youn; Jo, Young Suk

2015-04-01

Kinase suppressor of RAS1 (KSR1) is a scaffold protein implicated in RAS-mediated RAF activation. However, the molecular function of KSR in papillary thyroid cancer (PTC) is unknown. Thus, this study aimed to characterize the role of KSR1 in patients with PTC. qRT-PCR and immunohistochemistry (IHC) revealed inter-tumor heterogeneities in the expression of KSR1 in PTC tissues. Interestingly, BRAFV600E-positive PTC showed higher KSR1 mRNA expression than BRAFV600E-negative PTC (PCNKSR2 was associated with downregulation of the OxPhos gene set (nominal P<0.0001, FDR q-value <0.0001). In conclusion, KSR1 is coordinately regulated with Notch signaling and OxPhos in PTC, because its scaffold function might be required to sustain the proliferative signaling and metabolic remodeling associated with this type of cancer. © 2015 Society for Endocrinology.

Reactions of small negative ions with O2(a 1[Delta]g) and O2(X 3[Sigma]g-)

Science.gov (United States)

Midey, Anthony; Dotan, Itzhak; Seeley, J. V.; Viggiano, A. A.

2009-02-01

The rate constants and product ion branching ratios were measured for the reactions of various small negative ions with O2(X 3[Sigma]g-) and O2(a 1[Delta]g) in a selected ion flow tube (SIFT). Only NH2- and CH3O- were found to react with O2(X) and both reactions were slow. CH3O- reacted by hydride transfer, both with and without electron detachment. NH2- formed both OH-, as observed previously, and O2-, the latter via endothermic charge transfer. A temperature study revealed a negative temperature dependence for the former channel and Arrhenius behavior for the endothermic channel, resulting in an overall rate constant with a minimum at 500 K. SF6-, SF4-, SO3- and CO3- were found to react with O2(a 1[Delta]g) with rate constants less than 10-11 cm3 s-1. NH2- reacted rapidly with O2(a 1[Delta]g) by charge transfer. The reactions of HO2- and SO2- proceeded moderately with competition between Penning detachment and charge transfer. SO2- produced a SO4- cluster product in 2% of reactions and HO2- produced O3- in 13% of the reactions. CH3O- proceeded essentially at the collision rate by hydride transfer, again both with and without electron detachment. These results show that charge transfer to O2(a 1[Delta]g) occurs readily if the there are no restrictions on the ion beyond the reaction thermodynamics. The SO2- and HO2- reactions with O2(a) are the only known reactions involving Penning detachment besides the reaction with O2- studied previously [R.S. Berry, Phys. Chem. Chem. Phys., 7 (2005) 289-290].

Magneto-optical spectroscopy of diluted magnetic oxides TiO{sub 2-{delta}}: Co

Energy Technology Data Exchange (ETDEWEB)

Gan' shina, E.A. [Faculty of Physics, Moscow State M.V. Lomonosov University, Moscow 119991 (Russian Federation)], E-mail: Eagan@magn.ru; Granovsky, A.B. [Faculty of Physics, Moscow State M.V. Lomonosov University, Moscow 119991 (Russian Federation); Orlov, A.F. [State Research Institute for the Rare-Metal Industry, Moscow 119017 (Russian Federation); Perov, N.S.; Vashuk, M.V. [Faculty of Physics, Moscow State M.V. Lomonosov University, Moscow 119991 (Russian Federation)

2009-04-15

We report an experimental study on transversal Kerr effect (TKE) in magnetic oxide semiconductors TiO{sub 2-{delta}}:Co. The TiO{sub 2-{delta}}: Co thin films were deposited on LaAlO{sub 3} (0 0 1) substrates by magnetron sputtering in the argon-oxygen atmosphere at oxygen partial pressure of 2x10{sup -6}-2x10{sup -4} Torr. It was obtained that TKE spectra in ferromagnetic samples are extremely sensitive to the Co-volume fraction, the crystalline structure, and technology parameters. The observed well-pronounced peaks in TKE spectra for anatase Co-doped TiO{sub 2-{delta}} films at low Co (<1%) volume fraction are not representative for bulk Co or Co clusters in TiO{sub 2-{delta}} matrix that indicates on intrinsic ferromagnetism in these samples. With increase of Co-volume fraction up to 5-8% the fine structure of TKE spectra disappears and magneto-optical response in reflection mode becomes larger than that for thick Co films.

Annealing temperature and O2 partial pressure dependence of T(sub c) in HgBa2CuO(4+delta)

Science.gov (United States)

Xiong, Q.; Cao, Y.; Chen, F.; Xue, Y. Y.; Chu, C. W.

1994-01-01

Samples of HgBa2CuO(4+delta) (Hg-1201) were annealed under various conditions. After carefully controlling annealing time, annealing temperature (T(sub a)) and O2 partial pressure (P(sub 0)), we were able to find the reversible annealing conditions for Hg-1201. Under 1 atm O2 at 260 C less than or equal to T(sub a) less than or equal to 400 C, the obtained T(sub c) is nearly the same (approximately 97 K). However, it decreases quickly with T(sub a) greater than 300 C in high vacuum (P(sub 0) approximately 10(exp -8) atm), and reaches zero at T(sub a) = 400 C. On the other hand, T(sub c) decreases with the decrease of T(sub a) in high-pressure O2 (approximately 500 atm) and reaches approximately 20 K at about 240 C. In the entire annealing region, the oxygen surplus varies significantly from 0.03 to 0.4, and a wide range of T(sub c) variation (0 goes to 97 K goes to 20 K) was obtained with anion doping alone.

Development of Ozone Detector for Ksr-Iii and Preliminary Test Results

Directory of Open Access Journals (Sweden)

Seung-Hyun Hwang

2000-12-01

Full Text Available KARI (Korea Aerospace Research Institute has measured the ozone density profiles over the Korean Peninsular since the launch of the Korean Sounding Rocket-I (KSR-I in 1993. The purpose of ozone measurements is to obtain the stratospheric and mesospheric vertical ozone density profiles over the Korean Peninsular with solar UV radiometers. With the visible channel of the radiometer, the attitude variation of the rocket was corrected and compensated. Developed system is based on ozone detector designs onboard the KSR-I and KSR-II. We discuss the development of ozone detector which will be onboard the KSR-III and its circuit and vibration test results for EM Model.

O impacto de um projeto de educação pelo esporte no desenvolvimento infantil

Directory of Open Access Journals (Sweden)

Paula Xavier Machado

Full Text Available Este artigo trata de um estudo com pré-teste (T1 e pós-teste (T2 que avaliou o impacto de um projeto esportivo no desenvolvimento infantil. Participaram 39 estudantes de 6 a 11 anos, matriculados da 1a a 4a séries do Ensino Fundamental de escola pública. Eles foram distribuídos em dois grupos: G1 (24 integrantes do projeto esportivo e G2 (15 crianças do grupo comparativo e os professores dos estudantes também participaram. O impacto foi avaliado pelas diferenças em desempenho escolar, stress, qualidade de vida e avaliação de atitudes acadêmicas e sociais do aluno pelo professor. De T1 para T2, houve aumento significativo no desempenho escolar em G1 e G2. O stress diminuiu para todas as crianças, de T1 para T2, embora seja significativo apenas para G1. A percepção da qualidade de vida diminuiu, entre T1 e T2, para G1 e G2, sendo significativo apenas para G2. Não houve diferença significativa na avaliação dos alunos de G1 e G2, em T1 e T2, pelos professores.

Using delta15N- and delta18O-values to identify nitrate sources in karst ground water, Guiyang, southwest China.

Science.gov (United States)

Liu, Cong-Qiang; Li, Si-Liang; Lang, Yun-Chao; Xiao, Hua-Yun

2006-11-15

Nitrate pollution of the karstic groundwater is an increasingly serious problem with the development of Guiyang, the capital city of Guizhou Province, southwest China. The higher content of NO3- in groundwater compared to surface water during both summer and winter seasons indicates that the karstic groundwater system cannot easily recover once contaminated with nitrate. In order to assess the sources and conversion of nitrate in the groundwater of Guiyang, we analyzed the major ions, delta(15)N-NH4+, delta(15)N-NO3-, and delta(18)O-NO3- in surface and groundwater samples collected during both summer and winter seasons. The results show that nitrate is the major dominant species of nitrogen in most water samples and there is a big variation of nitrate sources in groundwater between winter and summer season, due to fast response of groundwater to rain or surface water in the karst area. Combined with information on NO3- /Cl-, the variations of the isotope values of nitrate in the groundwater show a mixing process of multiple sources of nitrate, especially in the summer season. Chemical fertilizer and nitrification of nitrogen-containing organic materials contribute nitrate to suburban groundwater, while the sewage effluents and denitrification mainly control the nitrate distribution in urban groundwater.

Solid state reactions of MoO3 and Na2MoO4 with (U.85,Ce.15)O2x

International Nuclear Information System (INIS)

Dahale, N.D.; Keskar, Meera; Singh Mudher, K.D.; Chawla, K.L.

1999-01-01

(U .85 ,Ce .15 )MoO 6-x was prepared by the solid state reactions of (U .85 ,Ce .15 )O 2±x with MoO 3 in air at 600 deg C. Solid state reactions of Na 2 MoO 4 with (U .85 ,Ce .15 )MoO 6.x up to 550 deg C in air led to the formation of Na 2 (U .85 ,Ce .15 )Mo 2 O 10-x and Na 2 (U .85 , Ce .15 ) 2 Mo 3 O 16-x . These compounds were characterised by x-ray and thermal methods. The x-ray powder data of (U .85 , Ce .15 ) MoO 6-x were indexed on monoclinic system whereas, data of Na 2 (U .85 ,Ce .15 ) Mo 2 O 10-x and Na 2 (U .85 ,Ce .15 ) 2 Mo 3 O 16-x were indexed on orthorhombic and monoclinic system respectively. (author)

Tunable luminescence and energy transfer properties of KSr{sub 4}(BO{sub 3}){sub 3}:Dy{sup 3+}, Eu{sup 3+} phosphors for near-UV warm-white LEDs

Energy Technology Data Exchange (ETDEWEB)

Leng, Zhihua; Li, Linlin; Liu, Yali; Zhang, Nannan; Gan, Shucai, E-mail: gansc@jlu.edu.cn

2016-05-15

Dy{sup 3+} and Eu{sup 3+} codoped KSr{sub 4}(BO{sub 3}){sub 3} phosphors were successfully synthesized by solid-state reaction process. Under near-ultraviolet (near-UV) excitation, individual Dy{sup 3+} or Eu{sup 3+} ion activated sample exhibits characteristic emissions in their respective regions. In KSr{sub 4}(BO{sub 3}){sub 3}:Dy{sup 3+}, xEu{sup 3+} phosphors, the energy transfer from Dy{sup 3+} to Eu{sup 3+} was revealed to be resonant type by dipole–dipole mechanism. And the critical distance R{sub Dy–Eu} was calculated to be 13.95 Å. The energy transfer efficiency of KSr{sub 4}(BO{sub 3}){sub 3}:Dy{sup 3+}, xEu{sup 3+} reached about 20% when the concentration of Eu{sup 3+} was 0.035. Moreover, the emitting colors of Dy{sup 3+} and Eu{sup 3+} codoped samples can be adjusted from the edge of white area to warm white via tuning the activator (Eu{sup 3+}) doped concentration. More significantly, the chromaticity coordinates (0.334, 0.351) of KSr{sub 4}(BO{sub 3}){sub 3}:0.005Dy{sup 3+}, 0.015Eu{sup 3+} sample are extremely adjacent to standard white light (0.33, 0.33). The quantum efficiency of the KSr{sub 4}(BO{sub 3}){sub 3}:0.005Dy{sup 3+}, 0.015Eu{sup 3+} phosphor with 389 nm excitation is found to be 42%, demonstrating that the obtained single-component white-emitting phosphor exhibits potential applications for solid state lighting.

Electrical conductivity and oxygen exchange kinetics of La2NiO4+delta thin films grown by chemical vapor deposition

DEFF Research Database (Denmark)

Garcia, G.; Burriel, M.; Bonanos, Nikolaos

2008-01-01

Epitaxial c-axis oriented La2NiO4+delta films were deposited onto SrTiO3 and NdGaO3 substrates by the pulsed injection metal organic chemical vapor deposition technique. Experimental conditions were optimized in order to accurately control the composition, thickness, and texture of the layers. X......-ray diffraction was used to confirm the high crystalline quality of the obtained material. Electrical characterizations were performed on thin (50 nm) and thick (335 nm) layers. The total specific conductivity, which is predominantly electronic, was found to be larger for the thinner films measured (50 nm......), probably due to the effect of the strain present in the layers. Those thin films (50 nm) showed values even larger than those observed for single crystals and, to our knowledge, are the largest conductivity values reported to date for the La2NiO4+delta material. The oxygen exchange kinetics was studied...

Raman scattering, magnetization and magnetotransport study of SrFeO{sub 3-{delta}}, Sr{sub 3}Fe{sub 2}O{sub 7-{delta}} and CaFeO{sub 3}

Energy Technology Data Exchange (ETDEWEB)

Damljanovic, Vladimir

2008-12-16

In this thesis we have determined the Raman spectra as well as the magnetization, resistance and magnetoresistance of the compounds SrFeO{sub 3-{delta}}, Sr{sub 3}Fe{sub 2}O{sub 7-{delta}} and CaFeO{sub 3} as a function of temperature. We describe the preparation of nearly stoichiometric SrFeO{sub 3-{delta}} crystals with {delta}<0.05. we have performed lattice dynamics calculations for the ideal composition SrFeO{sub 3.00} in order to assign the phonon modes observed in infra-red experiments. We have measured the Raman spectra of the tetragonal phase in the temperature range 13 K to 300 K and of the orthorhombic phase in the temperature range 6 K to 475 K. We have measured the temperature dependence of the magnetization for the magnetic field along high-symmetry axes of the crystal structure. We have also performed neutron diffraction measurements. The resistivity and the magnetoresistance were measured in the range 10 K to 300 K. Finally we have measured the Raman spectra of the same sample in the temperature range 15 K to 440 K. In order to assign the observed modes, we have performed lattice dynamics calculations based on the published crystal structure of Sr{sub 3}Fe{sub 2}O{sub 7}. (orig.)

A comparative study of the Aurivillius phase ferroelectrics CaBi 4Ti 4O 15 and BaBi 4Ti 4O 15

Science.gov (United States)

Tellier, J.; Boullay, Ph.; Manier, M.; Mercurio, D.

2004-06-01

The room temperature structures of the four-layer Aurivillius phase ferroelectrics CaBi 4Ti 4O 15 and BaBi 4Ti 4O 15 are determined by means of single crystal X-ray diffraction. Regarding the CaBi 4Ti 4O 15 phase, in agreement with the tolerance factor, a significant deformation of the perovskite blocks is observed. The rotation system of the octahedra is typical from even layer Aurivillius phases and leads to the use of the space group A2 1am. For the BaBi 4Ti 4O 15 phase, only a weak variation with respect to the F2 mm space group can be suggested from single crystal X-ray diffraction. A significant presence of Ba atoms in the [ M2O 2] slabs is confirmed in agreement with the previous works but specific Ba 2+ and Bi 3+ sites have to be considered due to the large difference in bounding requirement of these cations. Possible origins for the ferroelectric relaxor behavior of the Ba-based compound are discussed in view of the presented structural analyses.

Electrochemical performance of La-doped Sr{sub 2}MgMoO{sub 6-{delta}} in natural gas

Energy Technology Data Exchange (ETDEWEB)

Ji, Yuan [Texas Materials Institute, ETC 9.102, The University of Texas at Austin, Austin, TX 78712 (United States); College of Physics, Jilin University, 2519 Jiefang Road, Changchun 130023, Jilin Province (China); Huang, Yun-Hui; Goodenough, John B. [Texas Materials Institute, ETC 9.102, The University of Texas at Austin, Austin, TX 78712 (United States); Ying, Jie-Rong [Texas Materials Institute, ETC 9.102, The University of Texas at Austin, Austin, TX 78712 (United States); Institute of Nuclear and New Energy Technology, Tsinghua University, P.O. Box 1021, Beijing 102201 (China)

2007-08-15

Modification of the double perovskite Sr{sub 2}MgMoO{sub 6-{delta}} by La substitution has shown that Sr{sub 2-x}La{sub x}MgMoO{sub 6-{delta}} with 0.6 {<=} x {<=} 0.8 has better performance as the anode of a solid oxide fuel cell. With a Sr{sub 1.2}La{sub 0.8}MgMoO{sub 6-{delta}} anode, LSGM electrolyte, SrCo{sub 0.8}Fe{sub 0.2}O{sub 3-{delta}} cathode, and a La{sub 0.5}Ce{sub 0.4}O{sub 1.7-{delta}} buffer layer between the anode and the electrolyte, a maximum power density of 550 mW/cm{sup 2} has been obtained for a SOFC operating on wet methane (3%H{sub 2}O) at 800 C. The performance of the SOFC using C{sub 2}H{sub 6} fuel, like that of CH{sub 4}, changes little on switching from dry C{sub 2}H{sub 6} to 3% H{sub 2}O/C{sub 2}H{sub 6}, but improvement with wet C{sub 3}H{sub 8} shows that some steam will need to be added to a moderately desulfurized natural-gas fuel. (author)

KSR1 is a functional protein kinase capable of serine autophosphorylation and direct phosphorylation of MEK1

International Nuclear Information System (INIS)

Goettel, Jeremy A.; Liang, Dongchun; Hilliard, Valda C.; Edelblum, Karen L.; Broadus, Matthew R.; Gould, Kathleen L.; Hanks, Steven K.; Polk, D. Brent

2011-01-01

The extracellular signal-regulated kinase/mitogen-activated protein kinase (ERK/MAPK) pathway is a highly conserved signaling pathway that regulates diverse cellular processes including differentiation, proliferation, and survival. Kinase suppressor of Ras-1 (KSR1) binds each of the three ERK cascade components to facilitate pathway activation. Even though KSR1 contains a C-terminal kinase domain, evidence supporting the catalytic function of KSR1 remains controversial. In this study, we produced recombinant wild-type or kinase-inactive (D683A/D700A) KSR1 proteins in Escherichia coli to test the hypothesis that KSR1 is a functional protein kinase. Recombinant wild-type KSR1, but not recombinant kinase-inactive KSR1, underwent autophosphorylation on serine residue(s), phosphorylated myelin basic protein (MBP) as a generic substrate, and phosphorylated recombinant kinase-inactive MAPK/ERK kinase-1 (MEK1). Furthermore, FLAG immunoprecipitates from KSR1 -/- colon epithelial cells stably expressing FLAG-tagged wild-type KSR1 (+KSR1), but not vector (+vector) or FLAG-tagged kinase-inactive KSR1 (+D683A/D700A), were able to phosphorylate kinase-inactive MEK1. Since TNF activates the ERK pathway in colon epithelial cells, we tested the biological effects of KSR1 in the survival response downstream of TNF. We found that +vector and +D683A/D700A cells underwent apoptosis when treated with TNF, whereas +KSR1 cells were resistant. However, +KSR1 cells were sensitized to TNF-induced cell loss in the absence of MEK kinase activity. These data provide clear evidence that KSR1 is a functional protein kinase, MEK1 is an in vitro substrate of KSR1, and the catalytic activities of both proteins are required for eliciting cell survival responses downstream of TNF.

Electronic Structure of TlBa2CaCu2O(7-Delta)

Science.gov (United States)

Vasquez, R. P.; Novikov, D. L.; Freeman, A. J.; Siegal, M. P.

1997-01-01

The core levels of TlBa2CaCu2O(7-delta) (Tl-1212) epitaxial films have been measured with X-ray photoelectron spectroscopy (XPS). The valence electronic structure has been determined using the full-potential linear muffin-tin-orbital band-structure method and measured with XPS. The calculations show that a van Hove singularity (VHS) lies above the Fermi level (E(sub F)) for the stoichiometric compound (delta = 0.5), while for 50% oxygen vacancies in the Tl-O layer (delta = 0.5) E(sub F) is in close proximity to the VHS. Samples annealed in nitrogen (to reduce the hole overdoping by the removal of oxygen) exhibit higher core-level binding energies and a higher T(sub c), consistent with a shift of E(sub F) closer to the VHS. Comparisons are made to the core levels and valence bands of Tl2Ba2CaCu2O(8 + delta)(Tl-2212) and HgBa2CaCu2O)6 + delta) (Hg- 1212). The similarity of the Cu 2p(sub 3/2) spectra for Tl-1212 and Tl-2212 indicates that the number of Tl-O layers has little effect on the Cu-O bonding. However, the Tl-1212 and Hg-1212 Cu 2p(sub 3/2) signals exhibit differences which suggest that the replacement of T(sup 3+) with Hg(sup 2+) results in a decrease in the O 2p right arrow Cu 3d charge-transfer energy and differences in the probabilities of planar vs apical oxygen charge transfer and/or Zhang-Rice singlet-state formation. Differences between the Tl-1212 and the Tl-2212 and Hg-1212 measured valence bands are consistent with the calculated Cu 3d and (Tl,Hg) 6s/5d partial densities of states.

Structural study of Sr{sub 2}CuO{sub 3+delta} by neutron powder diffraction

Energy Technology Data Exchange (ETDEWEB)

Shimakawa, Y. [NEC Corp., Tsukuba (Japan). Fundamental Research Labs.; Jorgensen, J.D.; Mitchell, J.F.; Hunter, B.A. [Argonne National Lab., IL (United States); Shaked, S. [Israel Atomic Energy Commission, Beersheba (Israel). Nuclear Research Center-Negev][Ben-Gurion Univ. of the Negev, Beersheba (Israel). Dept. of Physics; Hinks, D.G.; Hitterman, R.L. [Argonne National Lab., IL (United States); Hiroi, Z.; Takano, M. [Kyoto Univ., Uji (Japan). Inst. for Chemical Research

1996-11-01

Average crystal structures of superconducting Sr{sub 2}CuO{sub 3+{delta}} synthesized at ambient pressure from a hydroxometallate precursor were refined from neutron powder diffraction data. A simplified model was used to fit the modulated superstructures. Both compounds have an oxygen deficient La{sub 2}CuO{sub 4}-type tetragonal T structure with O vacancies located in the CuO{sub 2} planes, not in the Sr{sub 2}O{sub 2} layers. This raises important questions about the superconductivity in Sr{sub 2}CuO{sub 3+{delta}} reported to be a 70 K superconductor.

Carbon dynamics and CO2 and CH4 outgassing in the Mekong delta

Science.gov (United States)

Borges, Alberto V.; Abril, Gwenaël; Bouillon, Steven

2018-02-01

We report a data set of biogeochemical variables related to carbon cycling obtained in the three branches (Mỹ Tho, Hàm Luông, Cố Chiên) of the Mekong delta (Bến Tre province, Vietnam) in December 2003, April 2004, and October 2004. Both the inner estuary (upstream of the mouth) and the outer estuary (river plume) were sampled, as well as side channels. The values of the partial pressure of CO2 (pCO2) ranged between 232 and 4085 ppm, O2 saturation level (%O2) between 63 and 114 %, and CH4 between 2 and 2217 nmol L-1, within the ranges of values previously reported in temperate and tropical meso- and macro-tidal estuaries. Strong seasonal variations were observed. In the upper oligohaline estuary, low pCO2 (479-753 ppm) and high %O2 (98-106 %) values were observed in April 2004 most probably related to freshwater phytoplankton growth owing to low freshwater discharge (1400 m3 s-1) and increase in water residence time; during the two other sampling periods with a higher freshwater discharge (9300-17 900 m3 s-1), higher pCO2 (1895-2664 ppm) and lower %O2 (69-84 %) values were observed in the oligohaline part of the estuary. In October 2004, important phytoplankton growth occurred in the offshore part of the river plume as attested by changes in the contribution of particulate organic carbon (POC) to total suspended matter (TSM) (%POC) and the stable isotope composition of POC (δ13C-POC), possibly related to low TSM values (improvement of light conditions for phytoplankton development), leading to low pCO2 (232 ppm) and high %O2 (114 %) values. Water in the side channels in the Mekong delta was strongly impacted by inputs from the extensive shrimp farming ponds. The values of pCO2, CH4, %O2, and the stable isotope composition of dissolved inorganic carbon (δ13C-DIC) indicated intense organic matter degradation that was partly mediated by sulfate reduction in sediments, as revealed by the slope of total alkalinity (TA) and DIC covariations. The δ13C

Caracterização funcional da hipertrofia miocárdica induzida pelo isoproterenol e de sua regressão

Directory of Open Access Journals (Sweden)

Neif Murad

2001-07-01

Full Text Available OBJETIVO: Analisar as disfunções da hipertrofia miocárdica induzida pelo isoproterenol e de sua regressão. Corações isolados hipertrofiados por isoproterenol (ISO (8 dias e após 22 dias de sua suspensão (regressão foram distendidos. MÉTODOS: Até pressão de repouso (Pr de 60mmHg, analisaram-se: pressão desenvolvida máxima (PDmáx.; estresse sistólico (sigmamáx; inclinação da reta estresses/deformações; constante de relaxamento; rigidez da câmara e rigidez miocárdica. RESULTADOS: Nos corações hipertrofiados (H as variações de volume (deltaV necessárias para Pr=60mmHg foram heterogêneas. Em alguns (H1; n=10 deltaV equivaleu à dos controle (C enquanto em outros (H2; n=10 foi inferior, e também diferiram quanto ao peso seco, complacência ventricular, rigidez miocárdica, constante de relaxamento,e sigmamáx. PDmáx dos grupos H1 e H2 foram superiores às de C (n=8 e Regressão (R (n=8. Contudo, sigmamáx de H2 foi menor que C, H1 e R. O mecanismo de Frank-Starling foi deprimido nos corações hipertrofiados. A constante de relaxamento de H2 indicou retardo no decaimento da pressão associado a menor complacência ventricular e rigidez miocárdica acentuada. CONCLUSÃO: Hipertrofia miocárdica induzida pelo ISO não é homogênea. Alguns corações têm alterações pouco expressivas; outros têm comprometimento das funções sistólica e diastólica. A hipertrofia miocárdica reduz a capacidade de gerar força e aprimora a capacidade em variar pressão por aumento da relação massa/volume. Há, também, comprometimento da complacência ventricular e da rigidez muscular.

Dermal absorption of the insecticide lindane (1 delta, 2 delta, 3 beta, 4 delta, 5 delta, 6 beta-hexachlorocyclohexane) in rats and rhesus monkeys: Effect of anatomical site

International Nuclear Information System (INIS)

Moody, R.P.; Ritter, L.

1989-01-01

Dermal absorption of the insecticide lindane (1 delta, 2 delta, 3 beta, 4 delta, 5 delta, 6 beta-hexachlorocyclohexane) was determined in rats and rhesus monkeys. Lindane is in widespread use as a 1% cream or lotion scabicide formulation and as a 1% miticide shampoo for body lice control in humans. Results obtained following our in vivo dermal absorption procedure demonstrated that 18 +/- 4.1%, 34 +/- 5.2%, and 54 +/- 26.3% of the applied dose was absorbed following topical applications at a rate of 1.5 micrograms/cm2 (6.2 micrograms/100 microliters of acetone) of the 14C-labeled pesticide to 4.2-cm2 regions of the forearm (n = 8), forehead (n = 7), and palm (n = 4) of rhesus monkeys, respectively. Dose sites were washed with soapy water 24 h posttreatment. Comparative studies in rats (n = 5) dosed middorsally demonstrated 31 +/- 9.5% absorption. Statistical analysis of the 14C excretion kinetics demonstrated slower clearance of lindane from rats than monkey forearm, forehead, or palm. Intramuscular (im) injections of 14C-lindane gave 52 +/- 7.1% recovery in monkey (n = 8) and 64 +/- 5.9% in rats (n = 5), suggesting body storage of this lipophilic chemical

Infecção pelo HIV: descritores de mortalidade em pacientes hospitalizados

Directory of Open Access Journals (Sweden)

Luiz Claudio Santos Thuler

1998-12-01

Full Text Available OBJETIVO: Estudar os descritores clínico-epidemiológicos da mortalidade em pacientes internados por condições clínicas associadas à infecção pelo HIV. MÉTODO: Estudo retrospectivo de todos os pacientes adultos hospitalizados em 1990, 1992 e 1994 em hospital universitário. Os resultados foram descritos como números absolutos, percentagens e médias, sendo a significância estatística entre as diferenças avaliada pelos testes do qui-quadrado, exato de Fisher ou t de Student, conforme o caso. Um modelo de regressão logística foi elaborado visando a identificar os principais fatores associados ao risco de evolução para o óbito. RESULTADOS: Foram incluídos no estudo 240 pacientes. Entre 1990 e 1994 a idade média dos pacientes aumentou de 35,0 para 36,9 anos, a razão entre os sexos masculino e feminino caiu de 9,8 para 2,0, a proporção de não brancos cresceu de 18,5 para 41,3 e registrou-se um aumento do tempo médio entre a descoberta da infecção pelo HIV e a hospitalização de 0,7 para 2,5 anos. Observou-se a redução do número médio de dias de hospitalização de 31,3 para 25,3 e aumento da proporção de pacientes em acompanhamento ambulatorial de 47,8 para 83,3%. As infecções respiratórias representaram a principal causa de hospitalização (58% e as infecções oportunistas apresentadas com maior freqüência foram: candidíase oral (27,1%, tuberculose (18,3%, pneumonia por Pneumocystis carinii (15,4% e neurotoxoplasmose (10,4%. Na análise multivariada, apenas o tempo de hospitalização menor ou igual a 7 dias (Odds Ratio [OR]=3,88; p=0,02 e a ausência de acompanhamento ambulatorial (OR=3,29; p=0,01 mostraram-se associados a um maior risco de evolução para óbito. CONCLUSÃO: O conhecimento dos fatores associados a um risco aumentado de morte pode ser útil na tomada de decisão frente a pacientes hospitalizados com infecção pelo HIV.

Flame propagation enhancement by plasma excitation of oxygen. Part II: Effects of O{sub 2}(a{sup 1}{delta}{sub g})

Energy Technology Data Exchange (ETDEWEB)

Ombrello, Timothy; Won, Sang Hee; Ju, Yiguang [Department of Mechanical and Aerospace Engineering, Engineering Quadrangle, Olden Street, Princeton, NJ 08544 (United States); Williams, Skip [Air Force Research Laboratory, Propulsion Directorate, 1950 Fifth Street, Wright-Patterson AFB, OH 45433 (United States)

2010-10-15

The isolated effect of O{sub 2}(a{sup 1}{delta}{sub g}) on the propagation of C{sub 2}H{sub 4} lifted flames was studied at reduced pressures (3.61 kPa and 6.73 kPa). The O{sub 2}(a{sup 1}{delta}{sub g}) was produced in a microwave discharge plasma and was isolated from O and O{sub 3} by NO addition to the plasma afterglow in a flow residence time on the order of 1 s. The concentrations of O{sub 2}(a{sup 1}{delta}{sub g}) and O{sub 3} were measured quantitatively through absorption by sensitive off-axis integrated-cavity-output spectroscopy and one-pass line-of-sight absorption, respectively. Under these conditions, it was found that O{sub 2}(a{sup 1}{delta}{sub g}) enhanced the propagation speed of C{sub 2}H{sub 4} lifted flames. Comparison with the results of enhancement by O{sub 3} found in part I of this investigation provided an estimation of 2-3% of flame speed enhancement for 5500 ppm of O{sub 2}(a{sup 1}{delta}{sub g}) addition from the plasma. Numerical simulation results using the current kinetic model of O{sub 2}(a{sup 1}{delta}{sub g}) over-predicts the flame propagation enhancement found in the experiments. However, the inclusion of collisional quenching rate estimations of O{sub 2}(a{sup 1}{delta}{sub g}) by C{sub 2}H{sub 4} mitigated the over-prediction. The present isolated experimental results of the enhancement of a hydrocarbon fueled flame by O{sub 2}(a{sup 1}{delta}{sub g}), along with kinetic modeling results suggest that further studies of C{sub n}H{sub m} + O{sub 2}(a{sup 1}{delta}{sub g}) collisional and reactive quenching are required in order to correctly predict combustion enhancement by O{sub 2}(a{sup 1}{delta}{sub g}). The present experimental results will have a direct impact on the development of elementary reaction rates with O{sub 2}(a{sup 1}{delta}{sub g}) at flame conditions to establish detailed plasma-flame kinetic mechanisms. (author)

Espumas vítreas do sistema Li2O-ZrO2-SiO2-Al2O 3 produzidas pelo processo gelcasting Li2O-ZrO2-SiO2 -Al2O3 glass-ceramic foams produced by the gelcasting process

Directory of Open Access Journals (Sweden)

E. de Sousa

2009-06-01

Full Text Available Espumas vítreas do sistema Li2O-ZrO2-SiO2-Al2O 3 (LZSA foram produzidas pelo processo gelcasting, associado à aeração de suspensões cerâmicas, sem controle atmosférico. Por meio da adição de diferentes concentrações de agente espumante (Fongraminox foi possível obter espumas vítreas com densidade relativa variando entre uma estreita faixa (0,10-0,15. As espumas vítreas apresentaram resistência à compressão de 2,5-3,7 MPa, que correspondem a porosidade entre 85 e 89% e macroestrutra com poros aproximadamente esféricos e interconectados. Tais características tornam esses materiais atraentes para as seguintes aplicações tecnológicas: filtros para metais fundidos e gases quentes e, suportes catalíticos.Vitreous foams in the Li2O-ZrO2-SiO2-Al2O 3 (LZSA system were produced by the gelcasting process with aeration of ceramic suspensions and without atmospheric control. By the addition of different concentrations of foaming agent (Fongraminox it was possible to attain glass-ceramic foams in a narrow range of relative density (0.10-0.15. The glass-ceramic foams showed compressive strength of 2.5-3.7 MPa, which corresponds to porosity between 85-89%, and macrostructure with pores nearly spherical and interconnected, these characteristics make these materials attractive for the following applications technology: filters of molten metals and hot gas, and catalytic support.

SÍNTESE E CARACTERIZAÇÃO DE COBALTITA DE NIQUEL (NiCo2O4 OBTIDAS PELO MÉTODO DOS PRECURSORES POLIMÉRICOS

Directory of Open Access Journals (Sweden)

Marcelo Moizinho Oliveira

2016-04-01

Full Text Available A cobaltita de níquel NiCo2O4 de estrutura do tipo espinélia e suas soluções sólidas (NixCo1-xO4, tem sido amplamente utilizadas em materiais para armazenamento eletrônico de informação, catodo de baterias recargáveis de lítio, termistores, sensores de gás, eletrocatálise e supercapacitores, devido a sua elevada condutividade elétrica e propriedades antiferromagnéticas. Entretanto este material apresenta baixa estabilidade térmica em torno dos 400 °C, que ocasiona a perda de NiO, afetando de maneira significativa as propriedades físicas e estruturais do material produzido. Poucos trabalhos na literatura abordam procedimentos adequados para sua obtenção desse material sem a presença de fases cristalinas secundárias. Neste trabalho a cobaltita de níquel (NiCo2O4, foi preparada pelo método dos precursores poliméricos numa razão mássica de 60/40 entre o agente quelante (ácido cítrico e o polimerizante (etilenoglicol. O gel polimérico obtido foi calcinado a 350 °C para a eliminação do material orgânico e em seguida tratado termicamente às temperaturas de 450 °C, 550 °C e 750 °C. Os materiais obtidos foram caracterizados por TG/DSC, Difração de raios X (DRX, Refinamento Rietveld e Espectroscopia Raman. Os resultados mostraram que é possível se obter a fase cobaltita de níquel (NiCo2O4 independente do tratamento térmico empregado.

Distribution of flux-pinning energies in YBa2Cu3O(7-delta) and Bi2Sr2CaCu2O(8+delta) from flux noise

Science.gov (United States)

Ferrari, M. J.; Johnson, Mark; Wellstood, Frederick C.; Clarke, John; Mitzi, D.

1990-01-01

The spectral density of the magnetic flux noise measured in high-temperature superconductors in low magnetic fields scales approximately as the inverse of the frequency and increases with temperature. The temperature and frequency dependence of the noise are used to determine the pinning energies of individual flux vortices in thermal equilibrium. The distribution of pinning energies below 0.1 eV in YBa(2)Cu(3)O(7-delta) and near 0.2 eV in Bi(2)Sr(2)CaCu(2)O(8+delta). The noise power is proportional to the ambient magnetic field, indicating that the vortex motion is uncorrelated.

LaNiO(3) Buffer Layers for High Critical Current Density YBa(2)Cu(3)O(7-delta) and Tl(2)Ba(2)CaCu(2)O(8-delta) Films

Energy Technology Data Exchange (ETDEWEB)

Carlson, C.M.; Parilla, P.A.; Siegal, M.P.; Ginley, D.S.; Wang, Y.-T.; Blaugher, R.D.; Price, J.C.; Overmyer, D.L.; Venturini, E.L.

1999-08-24

We demonstrate high critical current density superconducting films of YBa{sub 2}Cu{sub 3}O{sub 7{minus}{delta}} (YBCO) and Tl{sub 2}Ba{sub 2}CaCu{sub 2}O{sub 8{minus}{delta}} (Tl-2212) using LaNiO{sub 3} (LNO) buffer layers. YBCO films grown on an LNO buffer layer have only a slightly lower J{sub c} (5K, H=0) than films grown directly on a bare LaAlO{sub 3} substrate. It is noteworthy that YBCO films grown on LNO buffer layers exhibit minor microstructural disorder and enhanced flux pinning. LNO-buffered Tl-2212 samples show large reductions in J{sub c} at all temperatures and fields compared to those grown on bare LaAlO{sub 3}, correlating to both a-axis grain and nonsuperconducting phase formation. With additional optimization, LNO could be a promising buffer layer for both YBCO and Tl-based superconducting films, perhaps ideally suited for coated conductor applications.

Reactions of POxCly- ions with O2(a 1[Delta]g), H2O, and Cl2 at 298 K

Science.gov (United States)

Midey, Anthony J.; Dotan, Itzhak; Viggiano, A. A.

2008-06-01

The rate constants and product branching ratios for the reactions of phosphorus oxychloride anions, POxCly- for x = 1-2 and y = 1-3, with O2(a 1[Delta]g), Cl2, and H2O have been measured in a selected ion flow tube (SIFT) at 298 K. A mixture of O2(a 1[Delta]g) in O2 has been produced using a recently designed chemical singlet oxygen generator (sparger) with an emission detection scheme adopted previously in our laboratory. The experiments continue a series of investigations into the oxidation reactions of POxCly- ions, searching for pathways to the terminal PO2- and PO3- ions observed in combustion chemistry with POCl3 present. None of the POxCly- ions react with H2O or O2(a 1[Delta]g). The O2(a 1[Delta]g) rate constants have a limit of <1 × 10-11 cm3 s-1, except for PO2Cl- where a limit of <5 × 10-11 cm3 s-1 has been determined. The H2O rate constants have limits of <1 × 10-11 cm3 s-1. All of the POxCly- ions react with Cl2, excluding PO3- and PO2Cl2-. Depending on the reactant ion, Cl-, Cl2- or PO2Cl2- product ions form.

An automated technique for measuring deltaD and delta18O values of porewater by direct CO2 and H2 equilibration.

Science.gov (United States)

Koehler, G; Wassenaar, L I; Hendry, M J

2000-11-15

The stable-oxygen and -hydrogen isotopic values (deltaD, delta18O) of porewater in geologic media are commonly determined on water obtained by extraction techniques such as centrifugation, mechanical squeezing, vacuum heating and cryogenic microdistillation, and azeotropic distillation. Each of these techniques may cause isotopic fractionation as part the extraction process and each is laborious. Here we demonstrate a new approach to obtain automated, high-precision deltaD and delta18O measurements of porewater in geologic sediments by direct H2- and CO2-porewater equilibration using a modified commercial CO2-water equilibrator. This technique provides an important and cost-effective improvement over current extraction methods, because many samples can be rapidly analyzed with minimal handling, thereby reducing errors and potential for isotopic fractionation. The precision and accuracy of direct H2- and CO2-porewater equilibration is comparable to or better than current porewater extraction methods. Finally, the direct equilibration technique allows investigators to obtain high-resolution (cm scale) porewater deltaD and delta18O profiles using cores from individual boreholes, eliminating the need for costly piezometers or conventional porewater extractions.

Catalytic surface promotion of highly active La_0.85Sr_0.15Cr_0.8Ni_0.2O_3-δ anodes for La_5.6WO_11.4-δ based proton conducting fuel cells

DEFF Research Database (Denmark)

Solis, C.; Balaguer, M.; Bozza, Francesco

2014-01-01

La0.85Sr0.15CrO3-delta (LSC), La0.85Sr0.15Cr0.8Ni0.2O3-delta (LSCN) and LSCN infiltrated with Ni nanoparticles were tested as anodes for symmetrical cells based on La5.6WO11.4-delta (LWO) protonic electrolyte. These chromite-based electrode materials are compatible with LWO material, in contrast ...

Cyclopentenone prostaglandins as potential inducers of phase II detoxification enzymes. 15-deoxy-delta(12,14)-prostaglandin j2-induced expression of glutathione S-transferases.

Science.gov (United States)

Kawamoto, Y; Nakamura, Y; Naito, Y; Torii, Y; Kumagai, T; Osawa, T; Ohigashi, H; Satoh, K; Imagawa, M; Uchida, K

2000-04-14

Exposure of cells to a wide variety of chemoprotective compounds confers resistance to a broad set of carcinogens. For a subset of the chemoprotective compounds, protection is generated by an increase in the abundance of protective enzymes, such as glutathione S-transferases (GSTs). In the present study, we developed a cell culture system that potently responds to phenolic antioxidants and found that antitumor prostaglandins (PGs) are potential inducers of GSTs. We screened primary hepatocytes and multiple cell lines for inducing GST activity upon incubation with the phenolic antioxidant (tert-butylhydroquinone) and found that rat liver epithelial RL34 cells most potently responded. Based on an extensive screening of diverse chemical agents on the induction of GST activity in RL34 cells, the J2 series of PGs, 15-deoxy-Delta(12,14)-prostaglandin J2 (15-deoxy-Delta(12,14)-PGJ2) in particular, were found to be potential inducers of GST. Enhanced gene expression of Class pi GST isozyme (GSTP1) by 15-deoxy-Delta(12,14)-PGJ2 was evident as a drastic elevation of the mRNA level. Hence, we examined the molecular mechanism underlying the 15-deoxy-Delta(12, 14)-PGJ2-induced GSTP1 gene expression. From functional analysis of various deletion mutant genes, we found that the 15-deoxy-Delta(12, 14)-PGJ2 reponse element was localized in a region containing a GSTP1 enhancer I (GPEI) that consists of two imperfect phorbol 12-O-tetradecanoylphorbol-13-acetate response elements. When the GPEI was combined with the minimum GSTP1 promoter, the element indeed showed an enhancer activity in response to 15-deoxy-Delta(12, 14)-PGJ2. Point mutations of either of the two imperfect 12-O-tetradecanoylphorbol-13-acetate response elements in GPEI completely abolished the enhancer activity. Gel mobility shift assays demonstrated that 15-deoxy-Delta(12,14)-PGJ2 specifically stimulated the binding of nuclear proteins including the transcription factor c-Jun, but not Nrf2, to GPEI. These results

The dynamics of central Main Ethiopian Rift waters: Evidence from {delta}D, {delta}{sup 18}O and {sup 87}Sr/{sup 86}Sr ratios

Energy Technology Data Exchange (ETDEWEB)

Rango, Tewodros, E-mail: tewodros.godebo@duke.edu [Division of Earth and Ocean Sciences, Nicholas School of the Environment, Duke University, Durham, NC 27708 (United States)] [Addis Ababa University, Department of Earth Sciences, P.O. Box 1176, Addis Ababa (Ethiopia); Petrini, Riccardo; Stenni, Barbara [University of Trieste, Department of Geosciences, Via Weiss 1, I-34100 Trieste (Italy); Bianchini, Gianluca [Istituto di Geoscienze e Georisorse-CNR, Pisa (Italy)] [Department of Earth Sciences, University of Ferrara, Via Saragat 1, 44100 Ferrara (Italy); Slejko, Francesca [University of Trieste, Department of Geosciences, Via Weiss 1, I-34100 Trieste (Italy); Beccaluva, Luigi [Department of Earth Sciences, University of Ferrara, Via Saragat 1, 44100 Ferrara (Italy); Ayenew, Tenalem [Addis Ababa University, Department of Earth Sciences, P.O. Box 1176, Addis Ababa (Ethiopia)

2010-12-15

Research highlights: {yields} Chemical and isotope ({delta}D, {delta}{sup 18}O and {sup 87}Sr/{sup 86}Sr) techniques are applied to understand various hydrological processes in the Main Ethiopian Rift. {yields} Some of the studied groundwaters display a depleted {delta}D-{delta}{sup 18}O composition when compared to the present-day average precipitation, thus suggesting that the rift floor aquifers also contains paleo-meteoric waters recharge associated with deep flow system. {yields} The pristine waters coming from the highlands display isotopic compositions characterized by less radiogenic {sup 87}Sr/{sup 86}Sr (and more depleted {delta}D, {delta}{sup 18}O). This isotopic signature subsequently evolves towards higher {sup 87}Sr/{sup 86}Sr by an interaction with the more radiogenic rhyolites of the rift and their weathered and redeposited products. - Abstract: Water samples from cold and geothermal boreholes, hot springs, lakes and rivers were analyzed for {delta}D, {delta}{sup 18}O and {sup 87}Sr/{sup 86}Sr compositions in order to investigate lake water-groundwater mixing processes, water-rock interactions, and to evaluate groundwater flow paths in the central Main Ethiopian Rift (MER) of the Ziway-Shala basin. Different ranges of isotopic values were recorded for different water types: hot springs show {delta}{sup 18}O -3.36 to +3.69 and {delta}D -15.85 to +24.23, deep Aluto-Langano geothermal wells show {delta}{sup 18}O -4.65 to -1.24 and {delta}D -12.39 to -9.31, groundwater wells show {delta}{sup 18}O -3.99 to +5.14 and {delta}D -19.69 to +32.27, whereas the lakes show {delta}{sup 18}O and {delta}D in the range +3.98 to +7.92 and +26.19 to +45.71, respectively. The intersection of the Local Meteoric Water Line (LMWL: {delta}D = 7 {delta}{sup 18}O + 11.2, R{sup 2} = 0.94, n = 42) and the Local Evaporation Line (LEL: {delta}D = 5.63{delta}{sup 18}O + 8, n = 14, R{sup 2} = 0.82) was used to estimate the average isotopic composition of recharge water into the

High-pressure behavior and equations of state of the cobaltates YBaCo{sub 4}O{sub 7}, YBaCo{sub 4}O{sub 7+{delta}}, YBaCoZn{sub 3}O{sub 7} and BaCoO{sub 3-x}

Energy Technology Data Exchange (ETDEWEB)

Juarez-Arellano, Erick A., E-mail: eajuarez@unpa.edu.mx [Instituto de Quimica Aplicada, Universidad del Papaloapan, Circuito Central 200, Parque Industrial, 68301 Tuxtepec, Oaxaca (Mexico); Avdeev, Maxim; Yakovlev, Sergey [Bragg Institute, ANSTO, PMB 1, Menai, NSW 2234 (Australia); Lopez-de-la-Torre, Laura; Bayarjargal, Lkhamsuren; Winkler, Bjoern; Friedrich, Alexandra [Institut fuer Geowissenschaften, Goethe-Universitaet Frankfurt, Altenhoeferallee 1, 60438 Frankfurt a.M. (Germany); Kharton, Vladislav V. [Department of Materials and Ceramic Engineering, CICECO, University of Aveiro, 3810-193 Aveiro (Portugal)

2012-12-15

The compressibilities of the cobaltates YBaCo{sub 4}O{sub 7}, YBaCo{sub 4}O{sub 7+{delta}}, YBaCoZn{sub 3}O{sub 7} and BaCoO{sub 3-x} were investigated by in situ powder X-ray diffraction experiments up to 30 GPa using diamond anvil cells. Pressure-induced phase transitions and amorphization were observed in all the samples. The onset of the pressure-induced phase transition and the onset of the amorphization were observed at {approx}11.7 and 12.2 GPa (YBaCo{sub 4}O{sub 7}), at {approx}14.2 and 16.1 GPa (YBaCo{sub 4}O{sub 7+{delta}}), and at {approx}16.7 and 18.7 GPa (YBaCoZn{sub 3}O{sub 7}), respectively. An attempt to laser anneal at high-pressure failed as it led to a decomposition of the YBaCo{sub 4}O{sub 7} phase into a mixture of phases. Fits of second- and third-order Birch-Murnaghan equations-of-state to the p-V data result in B{sub 0}=109(3) GPa for YBaCo{sub 4}O{sub 7}; B{sub 0}=186(4) GPa and B Prime =1.5 for YBaCo{sub 4}O{sub 7+{delta}}; and B{sub 0}=117(1) GPa for YBaCoZn{sub 3}O{sub 7}. The high-pressure behavior of the studied compounds was compared with isostructural compounds and it is shown that the oxygen-content has a very large effect on the high-pressure behavior of this class of materials. Highlights: Black-Right-Pointing-Pointer Compressibilities were investigated by in situ DAC powder X-ray diffraction experiments. Black-Right-Pointing-Pointer Pressure-induced phase transitions were observed in all the samples. Black-Right-Pointing-Pointer High-pressure phases were very sensitive to small amounts of stresses and strains. Black-Right-Pointing-Pointer Due to the metastability of the compounds, laser annealing leads to decomposition. Black-Right-Pointing-Pointer Oxygen-content has a very large effect on the high pressure behavior in these materials.

Synthesis and crystal structure of Bi6.4Pb0.6P2O15.2

International Nuclear Information System (INIS)

Arumugam, N.; Lynch, V.; Steinfink, H.

2007-01-01

Bi 6.4 Pb 0.6 P 2 O 15.2 is a polymorph of structures with the general stoichiometry Bi 6+x M 1-x P 2 O 15+y . However, unlike previously published structures that consist of layers formed by edge sharing OBi 4 tetrahedra bridged by PO 4 and TO 6 (T=transition metal) tetrahedra and octahedra the title compound's structure is more complex. It is monoclinic, C2, a=19.4698(4) A, b=11.3692(3) A, c=16.3809(5) A, β=101.167(1) o , Z=10. Single-crystal X-ray diffraction data were refined by least squares on F 2 converging to R 1 =0.0387, wR 2 =0.0836 for 7023 intensities. The crystal twins by mirror reflection across (001) as the twin plane and twin component 1 equals 0.74(1). Oxygen ions are in tetrahedral coordination to four metal ions and the O(BiPb) 4 units share corners to form layers that are part of the three-dimensional framework. Eight oxygen ions form a cube around the two crystallographically independent Pb ions. Pb-O bond lengths vary from 2.265(14) to 2.869(14) A. Pairs of such cubes share an edge to form a Pb 3 O 20 unit. The two oxygen ions from the unshared edges are part of irregular Bi polyhedra. Other oxygen ions of Bi polyhedra are part only of O(BiPb) 4 units, and some oxygen ions of the polyhedra are also part of PO 4 tetrahedra. One, two, three and or four PO 4 moieties are connected to the Bi polyhedra. Bi-O bond lengths ≤3.1 A vary from 2.090(12) to 3.07(3) A. The articulations of Pb cubes, Bi polyhedra and PO 4 tetrahedra link into the three-dimensional structure. - Graphical abstract: View of the structure of Bi 6.4 Pb 0.6 P 2 O 15.2 parallel to the b-axis

Houtman Abrolhos Isotope (delta 18O, delta 13C) Data for 1795 to 1994

Data.gov (United States)

National Oceanic and Atmospheric Administration, Department of Commerce — DESCRIPTION: VARIABLES AND UNITS: Column #1: core depth in mm Column #2: delta C-13 vs V-PDB Column #3: delta O-18 vs V-PDB Column #4: assigned date in years A.D....

Above room temperature ferromagnetism in Si:Mn and TiO(2-delta)Co.

Science.gov (United States)

Granovsky, A; Orlov, A; Perov, N; Gan'shina, E; Semisalova, A; Balagurov, L; Kulemanov, I; Sapelkin, A; Rogalev, A; Smekhova, A

2012-09-01

We present recent experimental results on the structural, electrical, magnetic, and magneto-optical properties of Mn-implanted Si and Co-doped TiO(2-delta) magnetic oxides. Si wafers, both n- and p-type, with high and low resistivity, were used as the starting materials for implantation with Mn ions at the fluencies up to 5 x 10(16) cm(-2). The saturation magnetization was found to show the lack of any regular dependence on the Si conductivity type, type of impurity and the short post-implantation annealing. According to XMCD Mn impurity in Si does not bear any appreciable magnetic moment at room temperature. The obtained results indicate that above room temperature ferromagnetism in Mn-implanted Si originates not from Mn impurity but rather from structural defects in Si. The TiO(2-delta):Co thin films were deposited on LaAlO3 (001) substrates by magnetron sputtering in the argon-oxygen atmosphere at oxygen partial pressure of 2 x 10(-6)-2 x 10(-4) Torr. The obtained transverse Kerr effect spectra at the visible and XMCD spectra indicate on intrinsic room temperature ferromagnetism in TiO(2-delta):Co thin films at low (< 1%) volume fraction of Co.

Caracterização de materiais cerâmicos à base de CuCr 2 O 4 preparados pelo método da reação de combustão em solução para uso como pigmentos

Directory of Open Access Journals (Sweden)

M. B. M. Coelho

Full Text Available Resumo Pós cerâmicos à base de CuCr2O4 foram preparados pelo método da reação de combustão em solução a partir da calcinação no intervalo de 500 a 1100 °C, tendo por finalidade a aplicação destes como pigmento cerâmico. O estudo das propriedades estruturais, morfológicas, químicas e ópticas foi realizado por meio das técnicas de difração de raios X, refinamentos pelo método de Rietveld, microscopia eletrônica de varredura com canhão de elétrons por emissão de campo, fluorescência de raios X, reflectância difusa e coordenadas colorimétricas L*, a*, b* com base no método CIEL*a*b*. Os pós sintetizados foram misturados com vidrados mate e transparente e aplicados em matrizes cerâmicas. Os resultados mostraram que ao aumentar a temperatura ocorreu a conversão da fase cromita, na qual foram observados poliedros regulares, em delafossita, que apresentou morfologia em forma de placas hexagonais. A reflectância mostrou a formação de pós com tonalidade escura, corroborados pelos dados das coordenadas colorimétricas. Os pós sintetizados exibiram capacidade pigmentante de coloração verde, quando incorporados nos vidrados cerâmicos.

Study of ZrO2-H2SO4-(NH4)2SO4(NH4Cl)-H2O systems

International Nuclear Information System (INIS)

Motov, D.L.; Sozinova, Yu.P.; Rys'kina, M.P.

1988-01-01

Regions of formation, composition and solubility of ammonium sulfatozirconates (ASZ) in ZrO 2 -H 2 SO 4 -(NH 4 ) 2 SO 4 (NH 4 Cl)-H 2 O systems at 25 and 75 deg C are studied by the isothermal method. Five ASZ: (NH 4 ) 2 Zr(OH) 2 (SO 4 ) 2 , NH 4 ZrOH(SO 4 ) 2 xH 2 O, NH 4 ZrO 0.5 (OH) 2 SO 4 x1.5H 2 O, (NH 4 ) 2 Zr(SO 4 ) 3 x2H 2 O, (NH 4 ) 4 Zr(SO 4 ) 4 x4H 2 O are detected, their properties are investigated. Main sulfates are new compounds never described ealier

Expression of human kinase suppressor of Ras 2 (hKSR-2) gene in HL60 leukemia cells is directly upregulated by 1,25-dihydroxyvitamin D3 and is required for optimal cell differentiation

International Nuclear Information System (INIS)

Wang Xuening; Wang, T.-T.; White, John H.; Studzinski, George P.

2007-01-01

Induction of terminal differentiation of neoplastic cells offers potential for a novel approach to cancer therapy. One of the agents being investigated for this purpose in preclinical studies is 1,25-dihydroxyvitamin D 3 (1,25D), which can convert myeloid leukemia cells into normal monocyte-like cells, but the molecular mechanisms underlying this process are not fully understood. Here, we report that 1,25D upregulates the expression of hKSR-2, a new member of a small family of proteins that exhibit evolutionarily conserved function of potentiating ras signaling. The upregulation of hKSR-2 is direct, as it occurs in the presence of cycloheximide, and occurs primarily at the transcriptional level, via activation of vitamin D receptor, which acts as a ligand-activated transcription factor. Two VDRE-type motifs identified in the hKSR-2 gene bind VDR-RXR alpha heterodimers present in nuclear extracts of 1,25D-treated HL60 cells, and chromatin immunoprecipitation assays show that these VDRE motifs bind VDR in 1,25D-dependent manner in intact cells, coincident with the recruitment of RNA polymerase II to these motifs. Treatment of the cells with siRNA to hKSR-2 reduced the proportion of the most highly differentiated cells in 1,25D-treated cultures. These results demonstrate that hKSR-2 is a direct target of 1,25D in HL60 cells, and is required for optimal monocytic differentiation

Coral skeletal {delta}{sup 15}N reveals isotopic traces of an agricultural revolution

Energy Technology Data Exchange (ETDEWEB)

Marion, Guy S. [Department of Biological Sciences, Stanford University, Stanford, CA 94305 (United States)]. E-mail: g.marion@uq.edu.au; Dunbar, Robert B. [Department of Geological and Environmental Sciences, Stanford University, Stanford, CA 94305 (United States); Mucciarone, David A. [Department of Geological and Environmental Sciences, Stanford University, Stanford, CA 94305 (United States); Kremer, James N. [Department of Marine Sciences, University of Connecticut at Avery Point, Groton, CT 06340 (United States); Lansing, J. Stephen [Department of Anthropology, University of Arizona, Tucson, AZ 85721 (United States); Arthawiguna, Alit [Installation for Agricultural Research (IP 2TP), Kotak Pos 3480, Denpasar, Bali (Indonesia)

2005-09-01

This study introduces a new method of tracing the history of nutrient loading in coastal oceans via {delta}{sup 15}N analysis of organic nitrogen preserved in the skeleton of the massive Porites coral. Four coral cores were collected in Bali, Indonesia, from reefs exposed to high levels of fertilizers in agricultural run-off, from lagoonal corals impacted by sewage, and from a reef located 30 km offshore. Skeletal {delta}{sup 15}N in the agriculturally exposed coral declined from 10.7 {+-} 0.4 per mille in 1970-1971, when synthetic fertilizers (-0.8 per mille {+-} 0.2 per mille ) were introduced to Bali, to a depleted 'anthropogenic' baseline of 3.5 per mille {+-} 0.4% in the mid-1990s. {delta}{sup 15}N values were negatively correlated with rainfall, suggesting that marine {delta}{sup 15}N lowers during flood-born influxes of waste fertilizers. Reef cores exposed to untreated sewage in terrestrial discharge were enriched (7.8 and 7.3 {+-} 0.4 per mille ), while the offshore core reflected background oceanic signals (6.2 {+-} 0.4 per mille). {delta}{sup 15}N, N concentration, and C:N systematics indicate that the N isotopic composition of skeletal organic matter was generally well preserved over 30 years. We suggest that skeletal organic {delta}{sup 15}N can serve as a recorder of past nitrogen sources. In Bali, this tracer suggests that the intensification of Western style agricultural practices since 1970 are contributing to the degradation of coastal coral reefs.

Room temperature ferromagnetism in Th{sub 1-x}Fe{sub x}O{sub 2-{delta}} (x = 0.0, 0.05, 0.10, 0.15, 0.20 and 0.25) nanoparticles

Energy Technology Data Exchange (ETDEWEB)

Jayakumar, O.D. [Chemistry Division, Bhabha Atomic Research Centre, Mumbai 400085 (India); Gopalakrishnan, I.K. [Chemistry Division, Bhabha Atomic Research Centre, Mumbai 400085 (India)], E-mail: ikgopal@barc.gov.in; Vinu, A. [Nano-Ionics Materials Group, Fuel Cell Materials Center, National Institute for Materials Science, 1-1 Namiki, Tsukuba, Ibaraki 305-0044 (Japan); Asthana, A. [Advanced Electron Microscopy Group, National Institute for Materials Science, 1-1 Namiki, Tsukuba, Ibaraki 305-0044 (Japan); Tyagi, A.K. [Chemistry Division, Bhabha Atomic Research Centre, Mumbai 400085 (India)

2008-08-11

Nanocrystalline (Th{sub 1-x}Fe{sub x})O{sub 2-{delta}} particles with different Fe concentrations (x = 0.0, 0.05, 0.10, 0.15, 0.20 and 0.25) have been prepared by a gel combustion method. Rietveld refinement analyses of X-ray diffraction data revealed the formation of an impurity free cubic type Th{sub 1-x}Fe{sub x}O{sub 2-{delta}} structure up to x = 0.20. This observation is further confirmed from the detailed studies conducted on 10 at.% Fe doped ThO{sub 2} using high-resolution transmission electron microscopy (HRTEM) imaging and indexing of the selected-area electron diffraction (SAED) patterns. DC magnetization studies as a function field indicate that they are ferromagnetic with Curie temperature (T{sub c}) well above room temperature.

Synthesis of 4-O-glycosylated 1,5-anhydro-D-fructose and of 1,5-anhydro-D-tagatose from a common intermediate 2,3-O-isopropylidene -D-fructose

DEFF Research Database (Denmark)

Agoston, Karoly; Dekany, Gyula; Lundt, Inge

2009-01-01

Four novel disaccharides of glycosylated 1,5-anhydro-D-ketoses have been prepared: 1,5-anhydro-4-O-b-D-glucopyranosyl-D-fructose, 1,5-anhydro-4-O-b-D-galactopyranosyl-D-fructose, 1,5-anhydro-4-O-b-D-glucopyranosyl-D-tagatose and 1,5-anhydro-4-O-b-D-galactopyranosyl-D-tagatose. The common...... intermediate, 1,5-anhydro-2,3-O-isopropylidene-b-D-fructopyranose, was prepared from D-fructose and converted into the D-tagatose derivative by oxidation followed by stereoselective reduction to the 4-epimer. The prepared anhydro-ketoses were glycosylated and deprotected to the disaccharides....

Synthesis of 4-O-glycosylated 1,5-anhydro-D-fructose and of 1,5-anhydro-D-tagatose from a common intermediate 2,3-O-isopropylidene-D-fructose.

Science.gov (United States)

Agoston, Károly; Dékány, Gyula; Lundt, Inge

2009-05-26

Four novel disaccharides of glycosylated 1,5-anhydro-D-ketoses have been prepared: 1,5-anhydro-4-O-beta-D-glucopyranosyl-D-fructose, 1,5-anhydro-4-O-beta-D-galactopyranosyl-D-fructose, 1,5-anhydro-4-O-beta-D-glucopyranosyl-D-tagatose, and 1,5-anhydro-4-O-beta-D-galactopyranosyl-D-tagatose. The common intermediate, 1,5-anhydro-2,3-O-isopropylidene-beta-D-fructopyranose, was prepared from D-fructose and was converted into the D-tagatose derivative by oxidation followed by stereoselective reduction to the 4-epimer. The anhydroketoses thus prepared were glycosylated and deprotected to give the disaccharides.

Studies on the direct synthesis of [O-15]-H2O

International Nuclear Information System (INIS)

Hagami, Eiichi; Murakami, Matsutaro; Takahashi, Kazuhiro; Kanno, Iwao; Aizawa, Yasuo; Hachiya, Takenori; Shoji, Yasuaki; Shishido, Fumio; Uemura, Kazuo

1986-01-01

A direct [O-15]-H 2 O synthesis method and its critical point of non-radioactive NH 4 + contamination were described. The 6.4 MeV deuterons were irradiated into the target chamber of 177 ml, filled up with 3.5 kg/cm 2 of 0.1 % H 2 in N 2 . [O-15]-H 2 O vapor was transported to PET room by He flow of 2.5 l/min through the teflon tubing of 2 mm in internal diameter and of 30 m in length. [O-15]-H 2 O was trapped in the vial containing 10 ml of saline and passed through Millipore filter. In this condition, the small amount of non-radioactive NH 4 + (24.9 ± 12.8 (1 SD) μg/dl, n = 23) was detected. This NH 4 + concentration varied from 25 to 11,000 μg/dl with changing H 2 amount in the target from 0.1 to 4.0 %. The NH 4 + concentration was kept lower than a normal range of the healthy human blood with 0.5 % or less H 2 in N 2 in the target. Therefore, 0.1 % of H 2 was used in clinical use. By the present method, a yield of approximately 7 mCi/μA of [O-15]-H 2 O saline was obtained. About 10 % of radioactive gases, corresponding to C 15 O, C 15 O 2 and N 2 15 O, were detected in the waste gas. The radiochemical and radionuclidic impurity was not detected in the saline. The biological tests for bacteria and pyrogen were all passed. In conclusion, the direct synthesis method provides [O-15]-H 2 O saline in the PET room with the simple handling and is convenient for the clinical use. (author)

NMR/NQR study of the superconductor Y2Ba4Cu7O15

International Nuclear Information System (INIS)

Stern, R.

1995-01-01

This dissertation concentrates on several important aspects of the high temperature superconductivity research. Nuclear magnetic resonance (NMR) and nuclear quadrupole resonance (NQR) studies in Y-Ba-O compounds contribute information regarding various aspects, ranging from the direct observation of strong coupling between the adjacent planes in the double plane to conclusions concerning the spatial symmetry of paring state in these cuprates. We report the first results in the 93 K superconductor Y 2 Ba 4 Cu 7 O 15 . This compound turns out to be a structure containing differently doped CuO 2 planes. The planes in the 1-2-3(1-2-4) block are only slightly lower (higher) doped than those in the corresponding parent compounds YBa 2 Cu 3 O 7 and YBa 2 Cu 4 O 8 . The results obtained from measurements on oxygen depleted Y 2 Ba 4 Cu 7 O 15-x show two new features which could explain the dissimilar variation of T c with oxygen content compared to YBa 2 Cu 3 O 7-x : i) the double chains donate charge carriers to the planes and ii) the chain fragments which survive when emptying single chains are longer than in YBa 2 Cu 3 O 7-x . The pressure induced charge transfer from chain to plane in each block of Y 2 Ba 4 Cu 7 O 15 is the same as in the corresponding parent compound. We explore the strong coupling between nonequivalent planes in this compound using the three main NMR/NQR quantities, K spin , 1/T 1 ; and T 2G,ind , and estimate its approximate strength directly from spin-echo double resonance (SEDOR) experiments. We obtain for the ratio of the effective inter- and intraplane exchange-coupling constants the value of 0.3 just above T c . This ratio decreases with increasing temperature. (author) figs., tabs., refs

O2/1 Delta/ emission in the day and night airglow of Venus

Science.gov (United States)

Connes, P.; Noxon, J. F.; Traub, W. A.; Carleton, N. P.

1979-01-01

An intense airglow from O2(1 Delta) at 1.27 microns on both the light and the dark sides of Venus has been detected by using a ground-based high-resolution Fourier-transform spectrometer. Both dayglow and nightglow are roughly 1,000 times brighter than the visible O2 nightglow found by Veneras 9 and 10 in 1975. The column emission rate of O2(1 Delta) from Venus is close to the rate at which fresh O atoms are produced from photolysis of CO2 on the day side. Formation of O2(1 Delta) is thus a major step in the removal of O atoms from the atmosphere, and dynamical processes must carry these atoms to the night side fast enough to yield a maximum density near 90 km, which is almost constant over the planet.

Atomic ordering of the fluorine dopant in the $HgBa_{2}CuO_{4+\\delta}high-T_{c}$ superconductor

CERN Document Server

Correia, João Guilherme; Araújo, João Pedro; Bordet, P; Haas, Heinz; Le Floc'h, S; Lopes, A M L; Rita, E; Carvalho-Soares, João

2005-01-01

Lattice sites and collective ordering of fluorine atoms in oxygen- reduced samples of HgBa/sub 2/CuO/sub 4/ were investigated with the perturbed angular correlation technique by measuring the electric field gradients induced at /sup 199m/Hg nuclei. The experimental data were interpreted with the help of ab initio calculations of charge distributions for different fluorine configurations in Hg/sub m/Ba /sub 2m/Cu/sub m/O/sub 4m/F/sub n/, supercells. Internal parameters were allowed to relax, to cancel residual atomic forces due to the dopant. The experimental results show clearly that fluorine occupies only the center of the mercury mesh. For a fluorine content delta F>~0.35 the best agreement with theoretical data is obtained under the assumption that fluorine shows a tendency toward ordering along interstitial rows parallel to a, b. In conformity with experimental data from diffraction techniques the calculations show elongations of the O(2)-Hg-O(2) dumbbell and barium shifts towards the fluorine atoms as ef...

One-step synthesis of delta-MnO2 nanoparticles using ascorbic acid and their scavenging properties to Pb(II), Zn(II) and methylene blue

NARCIS (Netherlands)

Wang, M.X.; Pang, P.; Koopal, L.K.; Qiu, G.H.; Wang, Y.; Liu, F.

2014-01-01

To obtain delta-MnO2 particles with a large specific surface area, MnO2 was synthesized in an ice-water bath using ascorbic acid (AA) to reduce KMnO4. At pH 3 and 5 and KMnO4/AA molar ratios of 8/1 and 10/1, nanoparticles of delta-MnO2 were produced. The specific surface areas (SSAs) of the samples

Microstructure and Magnetic Properties of Highly Ordered SBA-15 Nanocomposites Modified with Fe2O3 and Co3O4 Nanoparticles

Directory of Open Access Journals (Sweden)

P. F. Wang

2012-01-01

Full Text Available Owing to the unique order mesopores, mesoporous SBA-15 could be used as the carrier of the magnetic nanoparticles. The magnetic nanoparticles in the frame and the mesopores lead to the exchange-coupling interaction or other interactions, which could improve the magnetic properties of SBA-15 nanocomposites. Mesoporous Fe/SBA-15 had been prepared via in situ anchoring Fe2O3 into the frame and the micropores of SBA-15 using the sol-gel and hydrothermal processes. Co3O4 nanoparticles had been impregnated into the mesopores of Fe/SBA-15 to form mesoporous Fe/SBA-15-Co3O4 nanocomposites. XRD, HRTEM, VSM, and N2 physisorption isotherms were used to characterize the mesostructure and magnetic properties of the SBA-15 nanocomposites, and all results indicated that the Fe2O3 nanoparticles presented into the frame and micropores, while the Co3O4 nanoparticles existed inside the mesopores of Fe/SBA-15. Furthermore, the magnetic properties of SBA-15 could be conveniently adjusted by the Fe2O3 and Co3O4 magnetic nanoparticles. Fe/SBA-15 exhibited ferromagnetic properties, while the impregnation of Co3O4 nanoparticles greatly improved the coercivity with a value of 1424.6 Oe, which was much higher than that of Fe/SBA-15.

Photoluminescence evaluation of TiO{sub 2} synthesized by Pechini method; Avaliacao da fotoluminescencia do TiO{sub 2} sintetizado pelo metodo Pechini

Energy Technology Data Exchange (ETDEWEB)

Araujo, D.S.; Diniz, V.C.S.; Dantas, J.; Araujo, P.M.A.G.; Costa, A.C.F.M., E-mail: dagobertoufcg@gmail.com [Universidade Federal de Campina Grande (UFCG), PB (Brazil). Programa de Pos-Graduacao em Ciencia e Engenharia de Materiais; Viana, R.S.; Junior, S.A. [Universidade Federal de Pernambuco (UFPE), Recife, PE (Brazil). Dept. Quimica Fundamental; Torquato, R.A. [Universidade Federal da Paraiba (UFPB), Joao Pessoa, PB (Brazil). Dept. de Engenharia de Materiais

2017-07-15

Titanium dioxide (TiO{sub 2}) stands out for use in various applications mainly due to its properties of thermal and chemical stability and its excellent optical properties. However, these properties are dependent on the type and phase morphology, which is related to the TiO{sub 2} processing method. Thus, this paper proposed to synthesize TiO{sub 2} nanoparticles by polymeric precursor method with different polymorphs, and evaluate the influence of these phases in the photoluminescent properties. For this, the stoichiometric molar proportions of citric acid:metallic cations of 1:1, 2:1, 3:1, 4:1 and 5:1 were investigated. The nanoparticles were characterized by X-ray diffraction (XRD), infrared spectroscopy, textural analysis, scanning electron microscopy (SEM), excitation and emission spectroscopy and determination of the band gap by UV-Vis diffuse reflectance spectroscopy. The presence of anatase and rutile was confirmed by XRD in different proportions for each sample. The agglomerate size increased with the citric acid/metal cations ratio as observed by SEM. Concerning photoluminescence, the maximum intensity in the emission spectrum occurred at the wavelength of 533 nm for the 3:1 sample and the maximum intensity in the excitation spectrum occurred for the 2:1 sample at the wavelength of 451 nm. (author)

On the calibration of continuous, high-precision delta18O and delta2H measurements using an off-axis integrated cavity output spectrometer.

Science.gov (United States)

Wang, Lixin; Caylor, Kelly K; Dragoni, Danilo

2009-02-01

The (18)O and (2)H of water vapor serve as powerful tracers of hydrological processes. The typical method for determining water vapor delta(18)O and delta(2)H involves cryogenic trapping and isotope ratio mass spectrometry. Even with recent technical advances, these methods cannot resolve vapor composition at high temporal resolutions. In recent years, a few groups have developed continuous laser absorption spectroscopy (LAS) approaches for measuring delta(18)O and delta(2)H which achieve accuracy levels similar to those of lab-based mass spectrometry methods. Unfortunately, most LAS systems need cryogenic cooling and constant calibration to a reference gas, and have substantial power requirements, making them unsuitable for long-term field deployment at remote field sites. A new method called Off-Axis Integrated Cavity Output Spectroscopy (OA-ICOS) has been developed which requires extremely low-energy consumption and neither reference gas nor cryogenic cooling. In this report, we develop a relatively simple pumping system coupled to a dew point generator to calibrate an ICOS-based instrument (Los Gatos Research Water Vapor Isotope Analyzer (WVIA) DLT-100) under various pressures using liquid water with known isotopic signatures. Results show that the WVIA can be successfully calibrated using this customized system for different pressure settings, which ensure that this instrument can be combined with other gas-sampling systems. The precisions of this instrument and the associated calibration method can reach approximately 0.08 per thousand for delta(18)O and approximately 0.4 per thousand for delta(2)H. Compared with conventional mass spectrometry and other LAS-based methods, the OA-ICOS technique provides a promising alternative tool for continuous water vapor isotopic measurements in field deployments. Copyright 2009 John Wiley & Sons, Ltd.

A urinary metabolite of {Delta}{sup 1}-tetrahydrocannabinol. The first synthesis of 4``-hydroxy-{Delta}{sup 1}-tetrahydrocannabinol-7-oic acid labelled with deuterium

Energy Technology Data Exchange (ETDEWEB)

Szirmai, Maria; Odqvist, Helena [Uppsala Univ. (Sweden). Dept. of Pharmacognosy; Halldin, M.M. [Karolinska Inst., Stockholm (Sweden). Dept. of Pharmacology

1996-04-01

The first synthesis of 4``-hydroxy-{Delta}-{sup 1}-THC-7-oic acid, one of the three major metabolites of {Delta}{sup 1}-THC identified in human urine is discussed. Methyl 4-(3,5-dihydroxyphenyl)butanoate was prepared from 3,5-diydroxybenzoic acid in an overall yield of 15% was condensed with a terpene synthon under acidic conditions followed by hydrolysis and conversion of the 4``-carboxylic acid function to the corresponding methyl ketone using methyllithium. Reduction with NaBH{sub 4} afforded the secondary alcohol in the side-chain. Acetylation and removal of the 1,3-dithiane masking group gave the aldehyde in C-7-position which was further oxidized using NaClO{sub 2} followed by deacetylation to give the desired metabolite. The same procedure may be used for the synthesis of unlabelled 4``-hydroxy-{Delta}{sup 1}-THC-7-oic acid. (author).

SME observations of O2(1 Delta g) nightglow - An assessment of the chemical production mechanisms

Science.gov (United States)

Howell, Colin D.; Michelangeli, Diane V.; Allen, Mark; Yung, Yuk L.; Thomas, Ronald J.

1990-01-01

Solar Mesosphere Explorer (SME) observations of the 3 a.m. 1.27 micron nightglow at 45 N latitude are reported. From the deduced volume emission rates, the O2(a 1 Delta g) nighttime production rates for the 80-100 km altitude range are derived. Utilizing the mean SME-acquired 3 p.m. ozone profile for the same latitude and time period and an updated photochemical model, nighttime O, O3, H, OH, HO2, and H2O2 profiles are determined. These are used in calculating the rates of reactions which are sufficiently exothermic to produce O2(1 Delta) or excited states of OH or HO2, which could transfer their energy to O2 to form O2(1 Delta). Yields of O2(1 Delta) based on published laboratory and observational studies are used to find that the sum of two reaction sequences can approximate the SME measurements: (1) O + O + M and (2) H + O3 followed by OH-asterisk + O2.

Respuesta reproductiva de ovejas de pelo sincronizadas con progesterona o prostaglandinas

OpenAIRE

Arroyo-Ledezma, Jaime; De La Torre-Barrera, Jannette; Ávila-Serrano, N. Ysac

2013-01-01

La sincronización ajusta los estros a tiempos específicos y permite usar tecnologías reproductivas. El objetivo de este estudio fue evaluar la respuesta reproductiva de 30 ovejas de pelo sincronizadas con progesterona (P4) o prostaglandinas. Las ovejas de pelo eran 5/8 Pelibuey x 2/8 Black Belly x 1/8 Dorper, de 3.5 a 4.0 años de edad, con peso promedio de 37.8 ±3.0 kg; el último parto fue 8 meses previos al experimento. Los tratamientos fueron; 1) aplicación por 11 d de 300 mg de P4 impregna...

Structural phase transformation in K2SeO4

International Nuclear Information System (INIS)

Iizumi, M.; Axe, J.D.; Shirane, G.; Shimaoka, K.

1977-01-01

Successive phase transformations in K 2 SeO 4 at T 1 = 130 K and T/sub c/ = 93 K were studied by the neutron-scattering technique. The superlattice reflections in the intermediate phase were found to be incommensurate with the lattice periodicity. The wave vector characterizing the reflections is q/sub delta/ = (1-delta) a*/3 with delta = 0.07 at 122.5 K. The deviation delta decreases with decreasing temperature with an apparently discontinuous jump to zero at T/sub c/. Below this temperature, the crystal remains commensurate and is known to be ferroelectric. The incommensurate-commensurate transition and the simultaneous occurrence of the commensurate phase and the spontaneous polarization are discussed using a Landau-type expansion of the free energy in which a term proportional to Q 3 (q/sub delta/) P/sub z/ (q 3 /sub delta/) plays an essential role in driving the incommensurate-commensurate phase transformation and in inducing the spontaneous polarization. Here, Q (q/sub delta/) is the amplitude of the primary atomic displacements with wave vector q/sub delta/ and P/sub z/(q 3 /sub delta/) is the polarization wave with wave vector q 3 /sub delta/ = 3delta (a*/3) and becomes the macroscopic polarization below T/sub c/. Above T/sub i/, a Σ 2 optic-phonon branch along (xi,0,0) shows a striking softening and ω/sub j/(q) for q approx. (1/3,0,0) tends to zero at T/sub i/. The softening results from a temperature-dependent decrease of the interlayer forces with ranges a/2 and a (a is one unit-cell length along the a axis) in the presence of strong and persisting forces with a range 3a/2. The intensities of the soft phonon were measured about different reciprocal-lattice points and were used to determine the nature of the soft-phonon mode and suggest a coupled translation of potassium ions with rotational motion of SeO 4 groups to be the origin of the lattice instability

Oxygen nonstoichiometry and ionic transport properties of La0.4Sr0.6CoO3-delta .

Science.gov (United States)

Sitte, W; Bucher, E; Benisek, A; Preis, W

2001-09-01

Homogeneous samples of La0.4Sr0.6CoO3-delta were obtained by the glycine nitrate process. The oxygen nonstoichiometry was determined from oxygen exchange measurements as a function of oxygen partial pressure (10(-4) bar PO2 PO2-range between 10(-4) and 10(-2) bar to yield D and the ionic conductivity sigma(i) from the long time solution of the diffusion equation. Values for D from polarization measurements at T= 775 degrees C and from oxygen exchange measurements at T= 725 degrees C are in good agreement with each other. D and sigma(1) increase with increasing PO2 (10(-4) to 10(-2) bar). The ionic conductivity shows a maximum at 3-delta approximately 2.82 and decreases with decreasing oxygen content indicating the possible formation of vacancy ordered structures.

The borosulfates K{sub 4}[BS{sub 4}O{sub 15}(OH)], Ba[B{sub 2}S{sub 3}O{sub 13}], and Gd{sub 2}[B{sub 2}S{sub 6}O{sub 24}

Energy Technology Data Exchange (ETDEWEB)

Gross, Peter; Kirchhain, Arno; Hoeppe, Henning A. [Universitaet Augsburg, Institut fuer Physik (Germany)

2016-03-18

K{sub 4}[BS{sub 4}O{sub 15}(OH)], Ba[B{sub 2}S{sub 3}O{sub 13}], and Gd{sub 2}[B{sub 2}S{sub 6}O{sub 24}] were obtained by a new synthetic approach. The strategy involves initially synthesizing the complex acid H[B(HSO{sub 4}){sub 4}] which is subsequently reacted in an open system with anhydrous chlorides of K, Ba, and Gd to the respective borosulfates and a volatile molecule (HCl). Furthermore, protonated borosulfates should be accessible by appropriate stoichiometry of the starting materials, particularly in closed systems, which inhibit deprotonation of H[B(HSO{sub 4}){sub 4}] via condensation and dehydration. This approach led to the successful synthesis of the first divalent and trivalent metal borosulfates (Ba[B{sub 2}S{sub 3}O{sub 13}] with band-silicate topology and Gd{sub 2}[B{sub 2}S{sub 6}O{sub 24}] with cyclosilicate topology) and the first hydrogen borosulfate K{sub 4}[BS{sub 4}O{sub 15}(OH)]. (copyright 2016 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

Unexpected {delta}{sup 18}O and {delta}{sup 2}H Variability of Groundwater in the Eastern Paris Basin

Energy Technology Data Exchange (ETDEWEB)

Gourcy, L.; Petelet-Giraud, E. [BRGM Service EAU, Orleans (France)

2013-07-15

The Paris Basin covers about one-third of the total surface area of France. In 2009, two campaigns sampling 25 boreholes tapping Tertiary aquifers were carried out in the Basin. These aquifers are recharged at a similar altitude and the groundwater age is too young to have registered climate change. In the past, regional studies included the use of isotopes to understand groundwater origin and dynamics. Both {delta}{sup 18}O and {delta}{sup 2}H as well as ages (CFC/SF{sub 6)} and chemical components were determined in all collected samples. A noticeable stable isotope 'anomaly' appears in the south-western part of the Basin, where the average {delta}{sup 18}O and {delta}{sup 2}H values are more depleted and do not fit the pattern given by the continental effect in this area. A regional particularity of the spatial distribution of such isotopes in precipitation may be possible, but should be confirmed by additional work. (author)

Structural and superconducting properties of oxygen-deficient NdBa sub 2 Cu sub 3 O sub 7 minus. delta

Energy Technology Data Exchange (ETDEWEB)

Shaked, H. (Nuclear Research Center-Negev, Post Office Box 9001, Beer Sheva, Israel (IL) Ben Gurion University of the Negev, Post Office Box 653, Beer Sheva, Israel (IL)); Veal, B.W.; Faber, J. Jr.; Hitterman, R.L.; Balachandran, U.; Tomlins, G.; Shi, H.; Morss, L.; Paulikas, A.P. (Argonne National Laboratory, Argonne, Illinois 60439 (USA))

1990-03-01

Neutron diffraction was used to determine the structural properties of oxygen deficient NdBa{sub 2}Cu{sub 3}O{sub 7{minus}{delta}} for 0.09{lt}{delta}{lt}0.74. It was found that superconductivity disappears at the orthorhombic-to-tetragonal phase transition which occurs at {delta}{sub {ital O}{ital T}}=0.45. Structural parameters vary smoothly with {delta} but exhibit a change in slope at the orthorhombic-to-tetragonal transition. The structural properties exhibit the same features found in YBa{sub 2}Cu{sub 3}O{sub 7{minus}{delta}} where {delta}{sub {ital O}{ital T}}=0.65. It is shown that the repulsion energy of oxygen atoms in the O(1) and O(5) sites in NdBa{sub 2}Cu{sub 3}O{sub 7{minus}{delta}} is smaller than in YBa{sub 2}Cu{sub 3}O{sub 7{minus}{delta}}. This lower repulsion energy stabilizes the orthorhombic phase at lower values of {delta}. It is argued that the disappearance of superconductivity at the orthorhombic-to-tetragonal transition is an inherent property of the {ital R}Ba{sub 2}Cu{sub 3}O{sub 7{minus}{delta}} ({ital R} denotes rare earth) system.

Respostas cardiovasculares agudas em ambiente virtualmente simulado pelo Nintendo Wii

Directory of Open Access Journals (Sweden)

Renato Aparecido de Souza

2013-01-01

Full Text Available DOI: http://dx.doi.org/10.5007/1980-0037.2013v15n1p60 Recentemente, tem sido verificada a utilização do Nintendo Wii no contexto da saúde. O objetivo do presente estudo foi analisar as respostas cardiovasculares agudas monitoradas por meio do comportamento da frequência cardíaca, pressão arterial sistólica, pressão arterial diastólica e duplo produto, em ambiente virtualmente simulado pelo console Nintendo Wii. A amostra foi composta por 18 universitários saudáveis, com média de idade de 22,07 ± 1,34 anos. As variáveis foram observadas com uso de deltas (valor final - inicial após 25 arremessos de basquetebol em duas situações experimentais: (I com o voluntário sentado e, (II com o voluntário saltando verticalmente. Os resultados sugerem que a prática de atividade física em ambiente virtual emulado pelo Nintendo Wii é capaz de alterar as respostas cardiovasculares agudas, especialmente, quando realizada em associação a saltos verticais. Assim, os resultados sustentam a viabilidade do uso do Nintendo Wii em programas de treinamento e favorecem sua indicação de forma mais segura.

Electrical conductivity of cobalt doped La{sub 0.8}Sr{sub 0.2}Ga{sub 0.8}Mg{sub 0.2}O{sub 3-{delta}}

Energy Technology Data Exchange (ETDEWEB)

Wang, Shizhong; Wu, Lingli; Liang, Ying [Department of Chemistry, Xiamen University, Xiamen 361005, Fujian (China)

2007-03-30

La{sub 0.8}Sr{sub 0.2}Ga{sub 0.8}Mg{sub 0.2}O{sub 3-{delta}} (LSGM8282), La{sub 0.8}Sr{sub 0.2}Ga{sub 0.8}Mg{sub 0.15}Co{sub 0.05}O{sub 3-{delta}} (LSGMC5) and La{sub 0.8}Sr{sub 0.2}Ga{sub 0.8}Mg{sub 0.115}Co{sub 0.085}O{sub 3-{delta}} (LSGMC8.5) were prepared using a conventional solid-state reaction. Electrical conductivities and electronic conductivities of the samples were measured using four-probe impedance spectrometry, four-probe dc polarization and Hebb-Wagner polarization within the temperature range of 973-1173 K. The electrical conductivities in LSGMC5 and LSGMC8.5 increased with decreasing oxygen partial pressures especially in the high (>10{sup -5} atm) and low oxygen partial pressure regions (<10{sup -15} atm). However, the electrical conductivity in LSGM8282 had no dependency on the oxygen partial pressure. At temperatures higher than 1073 K, P{sub O{sub 2}} dependencies of the free electron conductivities in LSGM8282, LSGMC5 and LSGMC8.5 were about -1/4, and P{sub O{sub 2}} dependencies of the electron hole conductivities were about 0.25, 0.12 and 0.07, respectively. Oxygen ion conductivities in LSGMC5 and LSGMC8.5 increased with decreasing oxygen partial pressures especially in the high and low oxygen partial pressure regions, which was due to the increase in the concentration of oxygen vacancies. The change in the concentration of oxygen vacancies and the valence of cobalt with oxygen partial pressure were determined using a thermo-gravimetric technique. Both the electronic conductivity and oxygen ion conductivity in cobalt doped lanthanum gallate samples increased with increasing concentration of cobalt, suggesting that the concentration of cobalt should be optimized carefully to maintain a high electrical conductivity and close to 1 oxygen ion transference number. (author)

Compatibilities of YBa2Cu3O(9-delta) type phase in quintenary systems Y-Ba-Cu-O-X (impurity)

Science.gov (United States)

Karen, P.; Braaten, O.; Fjellvag, H.; Kjekshus, A.

1991-01-01

Isothermal phase diagrams at various oxygen pressures were studied by powder diffraction and chemical analytical methods. The components, Y, Ba, Cu, and O (specifically O2, O2-, and O2 sup 2-) are treated, together with C (specifically CO2 and CO2 sup 2-), alkaline metals, Mg, alkaline earths, Sc, 3-d and 4-f elements. Effects of the substitutions at the structural sites of YBa2Cu3O(9-delta) on T sub c are discussed with respect to changes in crystallochemical characteristics of the substituted phase and to the nature of the substituents.

Compatibilities of YBa2Cu3O(9-delta)-type phase in quintenary systems Y-Ba-Cu-O-X (impurity)

International Nuclear Information System (INIS)

Karen, P.; Braaten, O.; Fjellvag, H.; Kjekshus, A.

1991-01-01

Isothermal phase diagrams at various oxygen pressures were studied by powder diffraction and chemical analytical methods. The components, Y, Ba, Cu, and O (specifically O2, O2-, and O2 sup 2-) are treated, together with C (specifically CO2 and CO2 sup 2-), alkaline metals, Mg, alkaline earths, Sc, 3-d and 4-f elements. Effects of the substitutions at the structural sites of YBa2Cu3O(9-delta) on T sub c are discussed with respect to changes in crystallochemical characteristics of the substituted phase and to the nature of the substituents

Green synthesis of Ni-Nb oxide catalysts for low-temperature oxidative dehydrogenation of ethane

KAUST Repository

Zhu, Haibo

2015-03-05

The straightforward solid-state grinding of a mixture of Ni nitrate and Nb oxalate crystals led to, after mild calcination (T<400°C), nanostructured Ni-Nb oxide composites. These new materials efficiently catalyzed the oxidative dehydrogenation (ODH) of ethane to ethylene at a relatively low temperature (T<300°C). These catalysts appear to be much more stable than the corresponding composites prepared by other chemical methods; more than 90% of their original intrinsic activity was retained after 50h with time on-stream. Furthermore, the stability was much less affected by the Nb content than in composites prepared by classical "wet" syntheses. These materials, obtained in a solvent-free way, are thus promising green and sustainable alternatives to the current Ni-Nb candidates for the low-temperature ODH of ethane.

Oxygen Reduction Kinetics of La2-xSrxNiO 4+delta Electrodes for Solid Oxide Fuel Cells

Science.gov (United States)

Guan, Bo

In the development of intermediate temperature solid oxide fuel cell (IT-SOFC), mixed ionic-electronic conductors (MIEC) have drawn big interests due to their both ionic and electronic species transport which can enlarge the 3-dimension of the cathode network. This thesis presents an investigation of MIEC of Ruddlesden-popper (RP) phases like K2NiF4 type La2NiO4+delta (LNO)-based oxides which have interesting transport, catalytic properties and suitable thermal expansion coefficients. The motivation of this present work is to further understand the fundamental of the effect of Sr doing on the oxygen reduction reaction (ORR) kinetics of LNO cathode. Porous symmetrical cells of La2-xSrxNiO4+delta (0≤x≤0.4) were fabricated and characterized by electrochemical impedance spectroscopy (EIS) in different PO2 from temperature range of 600˜800°C. The spectra were analyzed based on the impedance model introduced by Adler et al. The rate determining steps (RDS) for ORR were proposed and the responsible reasons were discussed. The overall polarization resistances of doped samples increase with Sr level. Surface oxygen exchange and bulk ionic diffusion co-control the ORR kinetics. With high Sr content (x=0.3, 0.4), oxygen ion transfer resistance between nickelate/electrolyte is observed. However for porous symmetrical cells it is hard to associate the resistance from EIS directly to each ORR elementary processes because of the difficulty in describing the microstructure of the porous electrode. The dense electrode configuration was adopted in this thesis. By using the dense electrode, the surface area, the thickness of electrode, the interface between electrode and electrolyte and lastly the 3PB are theoretically well-defined. Through this method, there is a good chance to distinguish the contribution of surface exchange from other processes. Dense and thin electrode layers in thickness of ˜40 mum are fabricated by using a novel spray modified pressing method. Negligible

Casscf/ci Calculations for First Row Transition Metal Hydrides - the TIH(4-PHI), VH(5-DELTA), CRH(6-SIGMA-PLUS), MNH(7-SIGMA-PLUS), FEH(4,6-DELTA) and NIH(2-DELTA) States

Science.gov (United States)

Walch, S. P.; Bauschlicher, C. W., Jr.

1983-04-01

Calculations are performed for the predicted ground states of TiH(4-phi), VH(5-delta), CrH(6-sigma-plus), MnH(7-sigma-plus), Fett(4,6-delta) and NiH(2-delta). For FeH both the 6-delta and 4-delta states are studied, since both are likely candidates for the ground state. The ground state symmetries are predicted based on a combination of atomic coupling arguments and coupling of 4s(2)3d(n) and 4s(1)3d(n+1) terms in the molecular system. Electron correlation is included by a CASSCF/CI (SD) treatment. The CASSCF includes near-degeneracy effects, while correlation of the 3d electrons in included at the CI level.

Energy spectrum of CsDy(MoO/sub 4/)/sub 2/ in the vicinity of the structural phase transition

Energy Technology Data Exchange (ETDEWEB)

Khats' ko, E N; Chernyj, A S [AN Ukrainskoj SSR, Kharkov. Fiziko-Tekhnicheskij Inst. Nizkikh Temperatur

1981-08-01

The magnetic susceptibilities of CsDy(MoO/sub 4/)/sub 2/ and CsDy(MoO/sub 4/)/sub 2/+10%Eu/sup 3 +/ were measured in the temperature range 4 to 70 K and the frequency range 200 Hz to 20 MHz. The observed spin-lattice relaxation of the Dy/sup 3 +/ ion is found to be exponential with the relaxation time as a function of temperature tau/sup -1/=A exp (-..delta../kT) with ..delta..=105+-20 and 250+-40 cm/sup -1/ for CsDy(MoO/sub 4/)/sub 2/ in ranges 10-20 K and 20-38 K, respectively, and ..delta..=22.4+-5 cm for C=sDy(MoO/sub 4/)/sub 2/+10%Eu/sup 3 +/. The energies ..delta..105+-20 and 250 -40cm/sup -1/ are suggested to correspond to the first and second excited levels of Dy/sup 3 +/ in the low temperature phase of CsDy(MoO/sub 4/)/sub 2/, and ..delta..=22.4+-5 cm/sup -1/ to the first excited level of Dy/sup 3 +/ in the high temperature phase of the compound.

On-line interconversion of [15O]O2 and [15O]CO2 via metal oxide by isotopic exchange

International Nuclear Information System (INIS)

Iwata, Ren; Ido, Tatsuo; Fujisawa, Yoshiki; Yamazaki, Shigeki

1988-01-01

A novel method has been developed for the on-line production of 15 O-labelled gases. The 15 O exchange reactions between O 2 and CO 2 assisted by a metal oxide catalyst were successfully applied to on-line interconversion of [ 15 O]O 2 and [ 15 O]CO 2 with Hopcalite II(CuO 40% and MnO 2 60%). The conversion reactions were optimized as to the reaction temperature, the amount of the catalyst, and the flow rate of a gas added for oxygen exchange. [ 15 O]O 2 was converted to [ 15 O]CO 2 in a 80% yield with 0.7 g of Hopcalite II and 100 mL/min of CO 2 at 500 0 C, and [ 15 O]CO 2 to [ 15 O]O 2 in 70% with 100 mL/min of O 2 at 650 0 C. The radiochemical purities of the 15 O-labelled gases converted under the optimal conditions were high enough for clinical studies using the standard dilution and inhalation procedures. (author)

Luminescence and luminescence quenching of Eu{sub 2}Mo{sub 4}O{sub 15}

Energy Technology Data Exchange (ETDEWEB)

Janulevicius, Matas; Grigorjevaite, Julija; Merkininkaite, Greta [Department of Analytical and Environmental Chemistry, Vilnius University, Naugarduko 24, LT-03225 Vilnius (Lithuania); Sakirzanovas, Simas [Department of Applied Chemistry, Vilnius University, Naugarduko 24, LT-03225 Vilnius (Lithuania); Katelnikovas, Arturas, E-mail: arturas.katelnikovas@chf.vu.lt [Department of Analytical and Environmental Chemistry, Vilnius University, Naugarduko 24, LT-03225 Vilnius (Lithuania)

2016-11-15

A polycrystalline Eu{sub 2}Mo{sub 4}O{sub 15} phosphor sample was prepared by high temperature solid state reaction. Phase purity and morphological features of the phosphor were investigated by X-ray diffraction and scanning electron microscopy, respectively. Reflectance spectra showed that the optical band gap of Eu{sub 2}Mo{sub 4}O{sub 15} is 2.95 eV. Phosphor emits intensive red light when excited with 394 and 465 nm radiation. Temperature dependent emission and luminescence lifetime measurements revealed that external and internal quantum yields decrease at the same rate and that luminescence quenches due to photoionization. The calculated external quantum yields for 394 and 465 nm excitation were 7.8% and 53.5%, respectively.

Green synthesis of Ni-Nb oxide catalysts for low-temperature oxidative dehydrogenation of ethane

KAUST Repository

Zhu, Haibo; Rosenfeld, Devon C.; Anjum, Dalaver H.; Caps, Valerie; Basset, Jean-Marie

2015-01-01

The straightforward solid-state grinding of a mixture of Ni nitrate and Nb oxalate crystals led to, after mild calcination (T<400°C), nanostructured Ni-Nb oxide composites. These new materials efficiently catalyzed the oxidative dehydrogenation (ODH

Observations on thermally cycled 20% Cr/25% Ni/Nb stabilised stainless steel

International Nuclear Information System (INIS)

Lobb, R.C.

1984-06-01

A variety of optical and electron techniques, such as optical metallography, scanning electron microscopy and electron probe microanalysis, have been used to study the morphology and composition of oxides formed on 20 Cr/25 Ni/Nb stainless steel during oxidation at 850 0 C and subsequent thermal cycling in simulated reactor gas. (author)

15-Deoxy-delta12,14-prostaglandin J2, a neuroprotectant or a neurotoxicant?

International Nuclear Information System (INIS)

Koh, Seong-Ho; Jung, Boo; Song, Chi Won; Kim, Youngchul; Kim, Yong Soon; Kim, Seung Hyun

2005-01-01

15-Deoxy-delta12,14-prostaglandin J2 (15d-PGJ2) is a potent ligand for peroxisome proliferators-activated receptor γ (PPARγ). However, its various effects independent of PPARγ have recently been observed. The effect of 15d-PGJ2 on neuronal cells is still controversial. We investigated its effect on neuronal cells (N18D3 cells). When N18D3 cells were treated with 15d-PGJ2, the viability was not changed up to 8 μM, but decreased at higher than 8 μM. The expressions of survival signals, such as p85a phosphatidylinositol 3-kinase, phospho-Akt, and phospho-glycogen synthase kinase-3 beta (Ser-9), slightly increased up to 8 μM, however, decreased at higher than 8 μM. The levels of free radicals and membrane lipid peroxidation and the expression of c-Jun N-terminal Kinase increased in a dose-dependent manner, especially at higher than 8 μM. However, the expressions of death signals, such as cytosolic cytochrome c, activated caspase-3, and cleaved poly(ADP-ribose) polymerase, decreased up to 8 μM, however, increased at higher than 8 μM. In the study to evaluate whether low dose of 15d-PGJ2, up to 8 μM, had protective effect on oxidative stress-injured N18D3 cells, compared to the cells treated with only 100 μM H 2 O 2 , the pretreatment with 8 μM 15d-PGJ2 increased the viability and the expressions of the survival signals, but decreased them of the death signals. These results indicate that 15d-PGJ2 could be a neuroprotectant or a neurotoxicant, depending on its concentration. Therefore, some specific optimum dose of 15d-PGJ2 may be a new potential therapeutic candidate for oxidative stress-injury model of neurodegenerative diseases

Nd(NH2SO3)(SO4) . 1.5 H2O: a non-centrosymmetric amidosulfate-sulfate of neodymium

International Nuclear Information System (INIS)

Wickleder, M.S.

2005-01-01

The thermal decomposition of Nd(NH 2 SO 3 ) 3 . 2 H 2 O in a closed tube leads to violet single crystals of Nd(NH 2 SO 3 )(SO 4 ) . 1.5 H 2 O. The compound crystallizes with the space group P1 (Z = 2, a = 689.2, b = 691.4, c = 962.0 pm, α = 109.64, β = 97.00, γ = 109.62 ). The triclinic unit cell can be transformed into the respective bodycentered setting I1 (Z = 2, a = 977.9, b = 795.6, c = 1113.0 pm, α = 90.69, β = 115.06, γ = 88.98 ) leading to a nearly monoclinic unit cell for the compound. In the crystal structure of Nd(NH 2 SO 3 )(SO 4 ) . 1.5 H 2 O two Nd 3+ ions are present. Nd(1) 3+ is coordinated by four NH 2 SO 3 - and two SO 4 2- ions, and one H 2 O molecule. Owing to the chelating attack of the sulfate groups, the CN is nine. Nd(2) 3+ is surrounded by four monodentate SO 4 2- and two NH 2 SO 3 - groups. Two H 2 O ligands fill up the coordination sphere and lead to a CN of eight. The linkage of the polyhedra leads to a three-dimensional network. (orig.)

Synthesis of Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}} whiskers and cross-whisker intrinsic Josephson junction

Energy Technology Data Exchange (ETDEWEB)

Hatano, T.; Takano, Y.; Arisawa, S.; Ishii, A.; Togano, K. [National Research Inst. for Metals, Tsukuba, Ibaraki (Japan); Fukuyo, A. [Science Univ. of Tokyo (Japan)

2001-03-01

A synthesis technique of Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}} single-crystal whiskers was studied. The whiskers were synthesized by heating glassy melt-quenched Bi-Sr-Ca-Cu-O (3:2:2:4 in cationic ratio) plates. The atmospheric condition of the whisker growth, especially oxygen partial pressure and gas flow, was investigated. It was found out that the whisker growth rate shows a maximum at P{sub O2}=2/3 bar. For the crystalline quality of the whiskers, the airtight condition was found to be useful as compared to the conventional oxygen stream condition. The crystalline quality, especially the straightness and morphology of the surface, could be improved by keeping the growing whiskers under the equilibrium P{sub Bi} condition. Over 20-mm-long whisker crystals have been successfully synthesized by choosing optimum oxygen partial pressure around the P{sub O2}=2/3 bar in the airtight condition. The growth condition and mechanism of the Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}} whiskers were investigated by an in-situ high-temperature x-ray diffraction analysis and an in-situ high-temperature microscope observation. It was found that the whiskers grow in a partially melted state at a temperature of 10-40 degrees below the melting point. The result obtained demonstrates that Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}} whiskers grow at their bottom by the conventional liquid-phase growth mechanism, as was proposed by Matsubara et al. (author)

Synthesis, structural and physico-chemical studies of the monocrystal superconductor oxides Hg Ba{sub 2} Ca{sub n-1} Cu{sub n} O{sub 2n+2+{delta}}; Synthese, etudes structurales et physico-chimiques de monocristaux d`oxydes supraconducteurs Hg Ba{sub 2} Ca{sub n-1} Cu{sub n} O{sub 2n+2+{delta}}

Energy Technology Data Exchange (ETDEWEB)

Viallet-Guillen, Virginie [Dept. de Recherche sur l` Etat Condense, CEA Centre d` Etudes de Saclay, 91 - Gif-sur-Yvette (France)

1998-01-01

The thesis presents the synthesis and the structural and physico-chemical properties of the mercury-based monocrystal superconductor oxides. The results reported in the first chapter refer to the first three members of the mercury cuprate series Hg-1201, Hg-1212 and Hg-1223. In the second chapter detailed results concerning the structure of these compounds are given highlighting the features common to all cuprates and pointing out the peculiarities of mercury phases. The third chapter presents the phase diagrams ({delta}, T, p(O{sub 2})) of the compounds HgBa{sub 2}CuO{sub 4+{delta}} and HgBa{sub 2}Ca{sub 2}Cu{sub 3}O{sub 8+{delta}} obtained by thermogravimetry under controlled atmosphere between 150 deg.C and 500 deg.C and thermodynamic equilibrium conditions. In the case of Hg-1201, the critical temperature shows a variation close to a parabolic law, with an optimal Tc of 96 K ({delta}{approx_equal}0.10) while in Hg-1223 the Tc increases linearly with the O content up to the optimal Tc of 135 K ({delta}{approx_equal}0.19) and decreases only by 2 K in the over-doped regime. Finally, in the fourth chapter different physical properties are reviewed. The obtained monocrystals allowed studying the resistive transitory anisotropy, the torque, the specific heat, the nuclear magnetic resonance and the Raman diffusion 212 refs., 106 figs., 30 tabs.

LaNiO{sub 3} buffer layers for high critical current density YBa{sub 2}Cu{sub 3}O{sub 7{minus}{delta}} and Tl{sub 2}Ba{sub 2}CaCu{sub 2}O{sub 8{minus}{delta}} films

Energy Technology Data Exchange (ETDEWEB)

Carlson, C.M.; Parilla, P.A.; Siegal, M.P.; Ginley, D.S.; Wang, Y.; Blaugher, R.D.; Price, J.C.; Overmyer, D.L.; Venturini, E.L.

1999-10-01

We demonstrate high critical current density superconducting films of YBa{sub 2}Cu{sub 3}O{sub 7{minus}{delta}} (YBCO) and Tl{sub 2}Ba{sub 2}CaCu{sub 2}O{sub 8{minus}{delta}} (Tl-2212) using LaNiO{sub 3} (LNO) buffer layers. YBCO films grown on an LNO buffer layer have only a slightly lower J{sub c} (5 K, H=0) than films grown directly on a bare LaAlO{sub 3} substrate. YBCO films grown on LNO buffer layers exhibit minor microstructural disorder and enhanced flux pinning. LNO-buffered Tl-2212 samples show large reductions in J{sub c} at all temperatures and fields compared to those grown on bare LaAlO{sub 3}, correlating to both {ital a}-axis grain and nonsuperconducting phase formation. LNO could be a promising buffer layer for both YBCO and Tl-based superconducting films in coated conductor applications. {copyright} {ital 1999 American Institute of Physics.}

First investigations on the quaternary system Na2O-K2O-CaO-SiO2: synthesis and crystal structure of the mixed alkali calcium silicate K1.08Na0.92Ca6Si4O15

Science.gov (United States)

Kahlenberg, Volker; Mayerl, Michael Jean-Philippe; Schmidmair, Daniela; Krüger, Hannes; Tribus, Martina

2018-04-01

In the course of an exploratory study on the quaternary system Na2O-K2O-CaO-SiO2 single crystals of the first anhydrous sodium potassium calcium silicate have been obtained from slow cooling of a melt in the range between 1250 and 1050 °C. Electron probe micro analysis suggested the following idealized molar ratios of the oxides for the novel compound: K2O:Na2O:CaO:SiO2 = 1:1:12:8 (or KNaCa6Si4O15). Single-crystal diffraction measurements on a crystal with chemical composition K1.08Na0.92Ca6Si4O15 resulted in the following basic crystallographic data: monoclinic symmetry, space group P 21/ c, a = 8.9618(9) Å, b = 7.3594(6) Å, c = 11.2453(11) Å, β= 107.54(1)°, V = 707.2(1) Å3, Z = 2. Structure solution was performed using direct methods. The final least-squares refinement converged at a residual of R(|F|) = 0.0346 for 1288 independent reflections and 125 parameters. From a structural point of view, K1.08Na0.92Ca6Si4O15 belongs to the group of mixed-anion silicates containing [Si2O7]- and [SiO4]-units in the ratio 1:2. The mono- and divalent cations occupy a total of four crystallographically independent positions located in voids between the tetrahedra. Three of these sites are exclusively occupied by calcium. The fourth site is occupied by 54(1)% K and 46%(1) Na, respectively. Alternatively, the structure can be described as a heteropolyhedral framework based on corner-sharing silicate tetrahedra and [CaO6]-octahedra. The network can build up from kröhnkite-like [Ca(SiO4)2O2]-chains running along [001]. A detailed comparison with other A2B6Si4O15-compounds including topological and group-theoretical aspects is presented.

Electron excitation cross sections for the 2s(2)2p(3)4S(O) -- 2s(2)2p(3)2D(O) (forbidden) and 4S(O) -- 2s2p(4) 4P (resonance) transitions in O II

Science.gov (United States)

Zuo, M.; Smith, Steven J.; Chutjian, A.; Williams, I. D.; Tayal, S. S.; Mclaughlin, Brendan M.

1995-01-01

Experimental and theoretical excitation cross sections are reported for the first forbidden transition 4S(O) -- 2S(2)2p(3) 2D(O) (lambda-lambda 3726, 3729) and the first allowed (resonance) transition 4S(O) -- 2s2p(4) 4P(lambda-833) in O II. Use is made of electron energy loss and merged-beams methods. The electron energy range covered is 3.33 (threshold) to 15 eV for the S -- D transition, and 14.9 (threshold) to 40 eV for the S -- P transition. Care was taken to assess and minimize the metastable fraction of the O II beam. An electron mirror was designed and tested to reflect inelastically backscattered electrons into the forward direction to account for the full range of polar scattering angles. Comparisons are made between present experiments and 11-state R-matrix calculations. Calculations are also presented for the 4S(O) -- 2s(2)2p(3)2P(O) (lambda-2470) transition.

Preparation of Sr7Mn4O13F2 by the topotactic reduction and subsequent fluorination of Sr7Mn4O15.

Science.gov (United States)

Saratovsky, Ian; Lockett, Michelle A; Rees, Nicholas H; Hayward, Michael A

2008-06-16

The topotactic reduction and subsequent fluorination of Sr7Mn4O15 yields a phase of composition Sr7Mn4O13F2. Characterization of this phase utilizing powder neutron diffraction and 19F NMR shows that the fluoride ions are located on a single anion site, the same crystallographic site that is vacant in the reduced intermediate Sr7Mn4O13.

Study and characterization of the BBT (BaBi4Ti4O15) ceramic added with 1 wt. % Nb2O5

International Nuclear Information System (INIS)

Silva, P.M.O.; Sales, A.J.M.; Freitas, D.B.; Oliveira, R.G.M.; Sombra, A.S.B.; Sales, J.C.

2012-01-01

This study aims to synthesize and characterize the ceramic BBT (BaBi 4 TI 4 O 15 ) doped with 1% by mass of the densification Nb2O5 to improve the products. The phase of the BBT has been found by solid state reaction. The mixed oxides starting processed by high-energy milling in planetary mill reactor polymer and spheres of zirconia and calcined at 850°C/3h. Later, 'bulks' prepared with the calcined powder were sintered at 950°C/3h. The calcined powder was characterized by X-ray diffraction data and refined by the beta 3.2 DBWSTools program using the Rietveld method. The grain morphology and distribution of pores on the surface of the 'bulks' were analyzed by Scanning Electron Microscopy. The result confirmed the refined to obtain the single phase with tetragonal structure BaBi 4 TI 4 O 15 density of 5.088 g/cm3 calculated in the unit cell. SEM analysis by SEM showed improved densification of the doped. (author)

Microstructural investigation of RBa/sub 2/Cu/sub 3/O/sub 7-delta/ (R=Y, Gd, Nd)

Energy Technology Data Exchange (ETDEWEB)

Parent, L; Moreau, C; Noel, D; Dallaire, S; Champagne, B

1989-02-01

RBa/sub 2/Cu/sub 3/O/sub 7-delta/ perovskites, where R is Y, Gd and Nd, were synthesized using the same experimental conditions. The resistivity curves of the three compounds were similar but their microstructures were different. Secondary phases (CuO, BaCuO/sub 2/) were formed in the compounds containing Y and Gd while no such phases were detected in the Nd perovskite material. 7 refs.; 4 figs.; 1 table.

Solid-liquid stable phase equilibria of the ternary systems MgCl2 + MgB6O10+ H2O AND MgSO4 + MgB6O10 + H2O at 308.15 K

Directory of Open Access Journals (Sweden)

Lingzong Meng

2014-03-01

Full Text Available The solubilities and the relevant physicochemical properties of the ternary systems MgCl2 + MgB6O10 + H2O and MgSO4 + MgB6O10 + H2O at 308.15 K were investigated using an isothermal dissolution method. It was found that there is one invariant point, two univariant curves, and two crystallization regions of the systems. The systems belong to a simple co-saturated type, and neither double salts nor solid solutions were found. Based on the extended HW model and its temperature-dependent equations, the single-salt Pitzer parameters β(0, β(1, β(2 and CØ for MgCl2, MgSO4, and Mg(B6O7(OH6, the mixed ion-interaction parameters θCl,B6O10, θSO4,B6O10, ΨMg,Cl,B6O10, ΨMg,SO4,B6O10 of the systems at 308.15 K were fitted, In addition, the average equilibrium constants of the stable equilibrium solids at 308.15 K were obtained by a method using the activity product constant. Then the solubilities of the ternary systems are calculated. The calculated solubilities agree well with the experimental values.

Opção pelo curso de Medicina em Angola: o caso da Universidade Agostinho Neto

Directory of Open Access Journals (Sweden)

Maria Fernanda Afonso Dias Monteiro

Full Text Available O presente trabalho pretende: (i identificar os motivos que conduzem os jovens a optar pelo curso de Medicina na Faculdade de Medicina da Universidade Agostinho Neto (FMUAN; (ii identificar como é percebida a profissão médica; (iii determinar se existe influência das características sociodemográficas sobre os fatores identificados como determinantes que os orientam para a pretensão de ser médico. O estudo contou com uma amostra de 1.815 candidatos (96,2%. Os dados recolhidos correspondem a uma amostra obtida por intermédio de inquéritos de opinião. Os candidatos identificaram como principais razões de opção pelo curso de Medicina as seguintes: Altruísmo (mediana = 87,5; Vocação (mediana = 81,3; Influência Familiar (mediana = 75,0; Prestígio Social (mediana = 75,0; Interesse Científico (mediana = 68,7; Pessoas na Família Exercendo a Profissão (mediana = 62,5; Mercado de Trabalho (mediana = 50,0. Não consideraram como razões de opção pelo curso: Benefício Econômico (mediana = 45,0, Sucesso (mediana = 43,8 e os Problemas de Saúde na Família (mediana = 37,5. Podemos concluir que os candidatos ao curso de Medicina se distinguem pela dedicação aos outros e pelo compromisso com as pessoas, constituindo a Vocação e o Altruísmo as principais forças impulsionadoras da opção pelo curso.

Study of SrBi4Ti4O15 (SBTi) dielectric properties of doped PbO

International Nuclear Information System (INIS)

Rodrigues Junior, C.A.; Silva Filho, J.M.; Freitas, D.B.; Oliveira, R.G.M.; Sombra, B.; Sales, J.C.

2012-01-01

The ceramic SrBi 4 Ti 4 O 15 (SBTI), cation-deficient perovskite A 5 B 4 O 15 , was prepared by the method of solid state reaction and then doped with PbO (in the range 2-10% by weight). The samples were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM) and impedance spectroscopy at room temperature. The X-ray analysis was performed by the Rietveld refinement. The micrographs of the samples show globular-shaped grains (doped PbO). The dielectric properties: dielectric constant (Κ' or έ) and dielectric loss tangent (tan δ), were measured at room temperature in the frequency range 100 Hz - 1 MHz dielectric properties of these 1 MHz sample doped with 10 % PbO showed the dielectric constant Κ'= 168.34 and dielectric loss tangent tanδ, = 7,1.10 -2 . These results show a good possibility of miniaturization of electronic devices such as capacitors. (author)

Effects of recharge and discharge on delta2H and delta18O composition and chloride concentration of high arsenic/fluoride groundwater from the Datong Basin, northern China.

Science.gov (United States)

Xie, Xianjun; Wang, Yanxin; Su, Chunli; Duan, Mengyu

2013-02-01

To better understand the effects of recharge and discharge on the hydrogeochemistry of high levels of arsenic (As) and fluoride (F) in groundwater, environmental isotopic composition (delta2H and delta18O) and chloride (Cl) concentrations were analyzed in 29 groundwater samples collected from the Datong Basin. High arsenic groundwater samples (As > 50 micog/L) were found to be enriched in lighter isotopic composition that ranged from -92 to -78 per thousand for deuterium (delta2H) and from -12.5 to -9.9 per thousand for oxygen-18 (delta18O). High F-containing groundwater (F > 1 mg/L) was relatively enriched in heavier isotopic composition and varied from -90 to -57 per thousand and from -12.2 to -6.7 per thousand for delta2H and delta18O, respectively. High chloride concentrations and delta18O values were primarily measured in groundwater samples from the northern and southwestern portions of the study area, indicating the effect of evaporation on groundwater. The observation of relatively homogenized and low delta18O values and chloride concentrations in groundwater samples from central part of the Datong Basin might be a result of fast recharge by irrigation returns, which suggests that irrigation using arsenic-contaminated groundwater affected the occurrence of high arsenic-containing groundwater in the basin.

Proximity-coupled CuO2 planes in high-Tc superconductors: evidence from pressure experiments up to 34 GPa on Y2Ba4Cu7O15.32

International Nuclear Information System (INIS)

Eenige, E.N. van; Griessen, R.; Heeck, K.; Schnack, H.G.; Wijngaarden, R.J.; Genoud, J.Y.; Graf, T.; Junod, A.; Muller, J.

1992-01-01

The Tc of superconducting Y 2 Ba 4 Cu 7 O 15.32 is measured up to a pressure of 33.7 GPa. After an initial increase from 95 K to 101.7 K a decrease down to 26.6 K is found, with a clear kink at 22 GPa. We demonstrate that Y 2 Ba 4 Cu 7 O 15.32 behaves as a multilayer of YBa 2 Cu 3 O 7 and YBa 2 Cu 4 O 8 building blocks coupled via the proximity effect. These data are not consistent with the idea that the coupling of two adjacent CuO 2 planes is necessary for superconductivity. (orig.)

Electrochemical behavior and assembly of tetranuclear Dawson-derived sandwich compound [Cd4(H2O)2(As2W15O56)2]16- on 4-aminobenzoic acid modified glassy carbon electrode

International Nuclear Information System (INIS)

Bi Lihua; Shen Yan; Jiang Junguang; Wang Erkang; Dong Shaojun

2005-01-01

The transition metal-substituted heteropolyoxoanion, Cd 4 (H 2 O) 2 (As 2 W 15 O 56 ) 2 12- (As 4 W 30 Cd 4 ), is one of the trivacant Dawson derivatives. Its redox electrochemistry has been studied in acid buffer solutions using cyclic voltammetry. It exhibited three steps of four-electron redox waves attributed to redox processes of the tungsten-oxo framework. Through layer-by-layer assembly, the compound was first successfully immobilized on a 4-aminobenzoic acid modified glassy carbon electrode surface by alternate deposition with a quaternized poly(4-vinylpyridine) partially complexed with [Os(bpy) 2 Cl] 2+/+ (denoted as QPVP-Os). Thus, prepared multilayer films have been characterized by cyclic voltammetry (CV), X-ray photoelectron spectroscopy (XPS) and UV-vis spectroscopy (UV-vis). The electrocatalytic activities of the multilayer films containing As 4 W 30 Cd 4 have been investigated on the reduction of three substrates of important analytical interests, NO 2 - , BrO 3 - and IO 3 - . And with the increase of the number of As 4 W 30 Cd 4 layers, the catalytic current towards the reduction of BrO 3 - was enhanced and the catalytic potential shifted positively

Characterization and study of dielectric and electrical properties of CaBi4Ti4O_1_5 (CBT) added with Bi_2O_3

International Nuclear Information System (INIS)

Freitas, D.B.; Campos Filho, M.C.; Sales, J.C.; Silva, P.M.O.; Sombra, A.S.

2011-01-01

The ceramic perovskite CaBi_4Ti_4O_1_5 (CBT) of space group A21am, Aurivillius family with deficiency A_5B_4O_1_5 cation has been prepared by solid state method in a planetary ball mill of high energy. The reagents samples were ground and calcined and then added with Bi_2O_3 (2% wt.) This work aims to characterize by X-ray diffraction to study the electrical properties and dielectric properties of (CBT). The x-ray diffraction revealed the formation of single orthorhombic phase. As for the dielectric properties (dielectric constant and dielectric loss) were measured at 30 deg C to 450 deg C, through which can be verified the presence of thermally activated processes. This phase has properties very relevant for possible use in capacitive devices, miniaturized filters, dielectric resonators antennas and oscillators. (author)

Hydrated aluminophosphate (AlPO/sub 4/. 1. 5H/sub 2/O) with PO/sub 4/, AlO/sub 4/ and AlO/sub 4/(H/sub 2/O)/sub 2/ groups and encapsulated water

Energy Technology Data Exchange (ETDEWEB)

Pluth, J.J.; Smith, J.V.

1986-09-15

Aluminium phosphate hydrate, AlPO/sub 4/ /sub ./ 1.5H/sub 2/O, M/sub r/=148.98, orthorhombic, Pbca, a=19.3525(13), b=9.7272(7), c=9.7621(8) A, V=1837.7(1) A/sup 3/, Z=16, D/sub x/=2.15 g cm/sup -3/, lambda(CuK..cap alpha..)=1.5418 A, ..mu..=68.2 cm/sup -1/, F(000)=1200, Tproportional to 295 K, R=0.033 for 1530 diffractions. A 4-connected framework contains PO/sub 4/ tetrahedra interposed between AlO/sub 4/ tetrahedra and AlO/sub 4/(H/sub 2/O)/sub 2/ octahedra at the nodes of cross-linked alternate 6/sup 3/ and 4.8/sup 2/ nets. A two-dimensional channel system, limited by 8-rings, lies between adjacent 6/sup 3/ nets. One H/sub 2/O of each octahedron lies in a 6-ring, and the other forms a continuous chain with a third H/sub 2/O which is held in place only by hydrogen bonds.

Phase compatibilities of YBa2Cu3O(9-delta) type structure in quintenary systems Y-Ba-Cu-O-X (impurity)

Science.gov (United States)

Karen, P.; Fjellvag, H.; Kjekshus, A.

1990-01-01

Electrical transport properties of the oxidic high T(sub c) superconductors are significantly affected by the presence of minor amounts of various elements adventing as impurities, e.g., from the chemical environment during manufacturing. YBa2Cu3O(9-delta) is prone to an extinction of the superconductivity on (partial) substitution of all four elemental components. E.g., Pr (for Y), La (for Ba), Zn (for Cu) or peroxygroup (for O) substituents will alter some of the superconductivity preconditions, like mixed valence state in Cu3O7/O(9-delta) network or structural distortion of the network. Although various pseudoternary chemical equilibrium phase diagrams of the Y(O)-Ba(O)-Cu(O) system now are available, no consensus is generally shown, however, this is partly due to lack of compatible definitions of the equilibrium conditions. Less information is available about the phase compatibilities in the appropriate quaternary phase diagram (including oxygen) and virtually no information exists about any pentenary phase diagrams (including one impurity). Unfortunately, complexity of such systems, stemming both from number of quaternary or pentenary compounds and from visualizing the five-component phase system, limits this presentation to more or less close surroundings of the YBa2Cu3O(9-delta) type phase in appropriate pseudoquaternary or pseudopseudoternary diagrams, involving Y-Ba-Cu and O, O-CO2, alkaline metals, Mg and alkaline earths, and Sc and most of the 3-d and 4-f elements. The systems were investigated by means of x ray diffraction, neutron diffraction and chemical analytical methods on samples prepared by sol-gel technique from citrates. The superconductivity was characterized by measuring the diamagnetic susceptibility by SQUID.

Large old trees influence patterns of delta13C and delta15N in forests.

Science.gov (United States)

Weber, Pascale; Bol, Roland; Dixon, Liz; Bardgett, Richard D

2008-06-01

Large old trees are the dominant primary producers of native pine forest, but their influence on spatial patterns of soil properties and potential feedback to tree regeneration in their neighbourhood is poorly understood. We measured stable isotopes of carbon (delta(13)C) and nitrogen (delta(15)N) in soil and litter taken from three zones of influence (inner, middle and outer zone) around the trunk of freestanding old Scots pine (Pinus sylvestris L.) trees, to determine the trees' influence on below-ground properties. We also measured delta(15)N and delta(13)C in wood cores extracted from the old trees and from regenerating trees growing within their three zones of influence. We found a significant and positive gradient in soil delta(15)N from the inner zone, nearest to the tree centre, to the outer zone beyond the tree crown. This was probably caused by the higher input of (15)N-depleted litter below the tree crown. In contrast, the soil delta(13)C did not change along the gradient of tree influence. Distance-related trends, although weak, were visible in the wood delta(15)N and delta(13)C of regenerating trees. Moreover, the wood delta(15)N of small trees showed a weak negative relationship with soil N content in the relevant zone of influence. Our results indicate that large old trees control below-ground conditions in their immediate surroundings, and that stable isotopes might act as markers for the spatial and temporal extent of these below-ground effects. John Wiley & Sons, Ltd

A dynamic soil chamber system coupled with a tunable diode laser for online measurements of delta-13C, delta-18O, and efflux rate of soil respired CO2

Energy Technology Data Exchange (ETDEWEB)

Powers, Heath H [Los Alamos National Laboratory; Mcdowell, Nate [Los Alamos National Laboratory; Hanson, David [UNM; Hunt, John [LANDCARE RESEARCH

2009-01-01

High frequency observations of the stable isotopic composition of CO(2) effluxes from soil have been sparse due in part to measurement challenges. We have developed an open-system method that utilizes a flow-through chamber coupled to a tunable diode laser (TDL) to quantify the rate of soil CO(2) efflux and its delta(13)C and delta(18)O values (delta(13)C(R) and delta(18)O(R), respectively). We tested the method first in the laboratory using an artificial soil test column and then in a semi-arid woodland. We found that the CO(2) efflux rates of 1.2 to 7.3 micromol m(-2) s(-1) measured by the chamber-TDL system were similar to measurements made using the chamber and an infrared gas analyzer (IRGA) (R(2) = 0.99) and compared well with efflux rates generated from the soil test column (R(2) = 0.94). Measured delta(13)C and delta(18)O values of CO(2) efflux using the chamber-TDL system at 2 min intervals were not significantly different from source air values across all efflux rates after accounting for diffusive enrichment. Field measurements during drought demonstrated a strong dependency of CO(2) efflux and isotopic composition on soil water content. Addition of water to the soil beneath the chamber resulted in average changes of +6.9 micromol m(-2) s(-1), -5.0 per thousand, and -55.0 per thousand for soil CO(2) efflux, delta(13)C(R) and delta(18)O(R), respectively. All three variables initiated responses within 2 min of water addition, with peak responses observed within 10 min for isotopes and 20 min for efflux. The observed delta(18)O(R) was more enriched than predicted from temperature-dependent H(2)O-CO(2) equilibration theory, similar to other recent observations of delta(18)O(R) from dry soils (Wingate L, Seibt U, Maseyk K, Ogee J, Almeida P, Yakir D, Pereira JS, Mencuccini M. Global Change Biol. 2008; 14: 2178). The soil chamber coupled with the TDL was found to be an effective method for capturing soil CO(2) efflux and its stable isotope composition at high

Utilização de nitrogênio de adubos verde e mineral pelo milho

Directory of Open Access Journals (Sweden)

W. B. Scivittaro

2000-12-01

Full Text Available Desenvolveu-se, na Estação Experimental de Piracicaba - Instituto Agronômico (SAA-SP, de março/94 a setembro/95, um experimento para avaliar o potencial de fornecimento de nitrogênio de adubos, verde e mineral, aplicados, de forma exclusiva ou combinada, na cultura do milho. Em uma primeira fase, produziram-se, simultaneamente, mucuna-preta sem marcação isotópica no campo e adubo verde marcado com 15N em casa de vegetação e, na segunda, a mucuna-preta foi incorporada ao solo, cultivando-se, em seguida, milho. O experimento constou dos seguintes tratamentos: testemunha, 15N-mucuna-preta (4,4 t ha-1 de matéria seca e 25,8 g kg-1 de N, 15N-uréia (50 e 100 kg ha-1 de N e as possíveis combinações de mucuna-preta e uréia marcadas ou não com 15N. Esses foram dispostos em delineamento experimental de blocos ao acaso com quatro repetições. O solo forneceu a maior parte do N acumulado nas plantas de milho, seguido, em ordem decrescente, pela uréia e mucuna-preta. A contribuição da uréia para o N acumulado nas plantas de milho foi proporcional à dose aplicada. O aproveitamento de nitrogênio da uréia pelo milho foi maior que o da mucuna-preta, sendo os melhores efeitos proporcionados pela combinação das duas fontes.

New metal-organic polygons involving MM quadruple bonds: M8(O2CtBu)4(mu-SC4H2-3,4-{CO2}2)6 (M=Mo, W).

Science.gov (United States)

Byrnes, Matthew J; Chisholm, Malcolm H; Patmore, Nathan J

2005-12-12

The reactions between M2(O2CtBu)4, where M=Mo or W, and thienyl-3,4-dicarboxylic acid (0.5-1.5 equiv) in toluene proceed via a series of detectable intermediates to the compounds M8(O2CtBu)4(mu-SC4H2-3,4-{CO2}2)6, which are isolated as air-sensitive yellow (M=Mo) or red (M=W) powders and show parent molecular ions in their mass spectra (MALDI). The structure of the molybdenum complex was determined by single-crystal X-ray crystallography and shown to contain an unusual M8 polygon involving four Mo2 quadruply bonded units linked via the agency of the six 3,4-thienylcarboxylate groups. The structure has crystallographically imposed S4 symmetry and may be described in terms of a highly distorted tetrahedron of Mo2 units or a bisphenoid in which two Mo2 units are linked by a thienyldicarboxylate such that intramolecular Mo2...O bonding is present, while the other thienylcarboxylate bridges merely serve to link these two [Mo2]...[Mo2] units together. The color of the compounds arises from intense M2 delta-to-thienyl pi transitions and, in THF, the complexes are redox-active and show four successive quasi-reversible oxidation waves. The [M8]+ radical cations, generated by one-electron oxidation with AgPF6, are shown to be valence-trapped (class II) by UV-vis-near-IR and electron paramagnetic resonance spectroscopy. These results are supported by the electronic structure calculations on model compounds M8(O2CH)4(mu-SC4H2-3,4-{CO}2)6 employing density functional theory that reveal only a small splitting of the M2 delta manifold via mixing with the 3,4-thienylcarboxylate pi system.

Femosecond dynamics of quasi-particles in YBa sub 2 Cu sub 3 O sub 7 minus. delta. superconductor films

Energy Technology Data Exchange (ETDEWEB)

Han, S.G.; Vardeny, Z.V.; Symko, O.G. (Utah Univ., Salt Lake City, UT (United States). Dept. of Physics); Koren, G. (Technion-Israel Inst. of Tech., Haifa (Israel). Dept. of Physics)

1991-03-01

This paper reports on the transient electronic response of YBa{sub 2}Cu{sub 3}O{sub 7{minus}{delta}} epitaxially grown HT{sub c} superconductor thin films in the femtosecond time domain, using transient photoinduced reflectivity ({Delta}R) with 60 fsec time resolution. For temperatures T {gt} T{sub c} only a bolometric signal was observed with {Delta}R {gt} O. For T {lt} T{sub c} {Delta}R {lt} O with a temperature dependent rise time of order 300 fsec followed by a relaxation (of order 3 psec) into a state with {Delta} are explained in terms of quasi-particle (QP) electronic response giving {Delta}R {lt} O. Thus the femtosecond rise time is interpreted as avalanche multiplication of QP across the gap 2{Delta} and the subsequent picosecond relaxation as QP recombination. The QP optical response is explained within the two fluid model.

Study by neutrons diffusion and X-rays of structural and magnetic properties of Bi{sub 2}Sr{sub 2}Ca{sub n-1}Cu{sub n}O{sub 2n+4+{delta}} type superconductive cuprates; Etude par diffusion des neutrons et des rayons X des proprietes structurales et magnetiques des cuprates supraconducteurs de type Bi{sub 2}Sr{sub 2}Ca{sub n-1}Cu{sub n}O{sub 2n+4+{delta}}

Energy Technology Data Exchange (ETDEWEB)

Vasiliu-Doloc, L

1995-09-22

In this work we have used inelastic and elastic neutron and X-ray scattering techniques for characterizing the incommensurate structural distortions in compounds belonging to the family Bi{sub 2}Sr{sub 2}Ca{sub n-1}Cu{sub n}O{sub 2n+4+{delta}} of high-Tc superconducting cuprates. We have searched the existence of structural instabilities specific of the CuO{sub 2} planes and of magnetic instabilities. The modulated structure of the 2212 phase has been refined from single-crystal neutron diffraction results and importance of distortion of CuO{sub 2} planes has thus been determined. It is shown that the additional oxygen is not ordered three-dimensionally within the modulated structure and that the information about it is contained in diffuse scattering results. A model of the short-range order associated with additional oxygen atoms is proposed and discussed. The temperature studies of the long-range order have shown a great stability of the amplitude and period of the incommensurate distortion wave in the one-layer, as well as in the double-layer compounds, either superconducting or insulating. We find such a behaviour to be highly incompatible with a distortion resulting from a charge-density-wave instability. The results we have obtained indicate that the bismuth-based high-Tc superconducting cuprates have essentially the same physics of the CuO{sub 2} planes as the previous two families, La{sub 2-x}Sr{sub x}CuO{sub 4} and YBa{sub 2}Cu{sub 3}O{sub 6+{delta}}, being at the proximity of three instabilities: a metal-insulator transition, an antiferromagnetic instability and a structural instability specific of the CuO{sub 2} planes. (author).

Synthesis and electrochemical properties of LiNi0.4Mn1.5Cr0.1O4 and Li4Ti5O12

CSIR Research Space (South Africa)

Liu, GQ

2011-08-01

Full Text Available Spinel compound LiNi0.4Mn1.5Cr0.1O4 (LNMCO) and Li4Ti5O12 (LTO) were synthesized by the sol-gel method and the solid-state method, respectively. The particle sizes of the products LiNi0.4Mn1.5Cr0.1O4 and Li4Ti5O12 were 0.5 to 2 um and 0.5 to 0.8 um...

Avaliação da fotoluminescência do TiO 2 sintetizado pelo método Pechini

Directory of Open Access Journals (Sweden)

D. S. Araújo

Full Text Available Resumo Um material que se destaca para uso em várias aplicações é o dióxido de titânio (TiO2, devido principalmente às suas propriedades de estabilidade térmica e química e as suas excelentes propriedades ópticas. Porém, estas propriedades são dependentes do tipo de fase e da característica morfológica, o que está diretamente relacionado com o método de processamento do TiO2. Desta forma, este trabalho propôs sintetizar nanopartículas de TiO2 pelo método Pechini com diferentes fases e avaliar a influência dessas fases nas propriedades fotoluminescentes do TiO2. Para este fim, as proporções estequiométricas molares entre ácido cítrico:cátions metálicos de 1:1, 2:1, 3:1, 4:1 e 5:1 foram investigadas. As nanopartículas foram caracterizadas por difração de raios X (DRX, espectroscopia de infravermelho, análise de textura, microscopia eletrônica de varredura (MEV, espectroscopia de excitação e emissão e determinação da banda proibida (band gap por espectroscopia de refletância difusa. Foi confirmada a presença de duas fases, anatásio e rutilo, por DRX em diversas proporções para cada amostra; por MEV observou-se que os tamanhos de aglomerados aumentaram com a relação entre ácido cítrico:cátions metálicos. Com relação à fotoluminescência, observou-se que a intensidade máxima no espectro de emissão ocorreu no comprimento de onda de 533 nm para a amostra 3:1 e a intensidade máxima no espectro de excitação ocorreu na amostra 2:1 em comprimento de onda de 451 nm.

The Comparative Accuracy of the 4 {pi} Liquid Scintillation Counting Method of Radioisotope Standardization; L'exactitude comparee de la methode de comptage 4 {pi} a scintillateurs liquides pour l'etalonnage des radioisotopes; Sravnitel'naya tochnost' 4 {pi} zhidkogo stsintillatsionnogo metoda podscheta standartiziruemykh radioizotopov; Exactitud del metodo de recuento con centelleador liquido 4 {pi} para normalizar radioisotopos, comparada con la de otros metodos

Energy Technology Data Exchange (ETDEWEB)

Steyn, J [National Physical Research Laboratory, Pretoria (South Africa)

1960-06-15

The accuracy of the 4 {pi} liquid scintillation counting method of standardizing {beta} emitters was compared to 4 l{pi} {beta}-{gamma} coincidence counting for the nuclides Co{sup 60}, I{sup 131} and Au{sup 198}. For P{sup 32} the liquid counting results were compared to 4 {pi} proportional counting. The efficiency of the liquid scintillation counting method was found to be energy dependent, dropping to about 97.5% for Co{sup 60} which was the lowest energy {beta} emitter investigated. (author) [French] La precision de la methode de comptage 4 {pi} a scintillateurs liquides pour l'etalonnage des emetteurs {beta} a ete comparee au comptage par coincidences 4 {pi} {beta}-{gamma} pour le So{sup 60}, le I{sup 131} et le Au{sup 198}. Dans le cas du P{sup 32}, les resultats du comptage au liquide ont ete compares a ceux du comptage 4 {pi} proportionnel. On a constate que le rendement de la methode de comptage a scintillateurs liquides variait en fonction de l'energie emise et qu'il descendait a environ 97.5% pour le Co{sup 60} qui, de tous les emetteurs {beta} etudies, emet l'energie la plus faible. (author) [Spanish] El autor compara la precision del metodo de recuento con centelleador iquido 4 {pi} para normalizar emisores {beta} con la del metodo de coincidencias {beta}-{gamma} 4 {pi}, para los siguientes nuclidos: So{sup 60}, I{sup 131} y Au{sup 198}. En el caso del P{sup 32}, confronta los resultados del primer metodo con los obtenidos mediante el recuento proporcional 4 {pi}. Comprueba que la eficacia del metodo de recuento con centelleador liquido depende de la energia y desciende al 97.5%, aproximadamente, para el Co{sup 60}, que fue el emisor {beta} mas debil que se investigo. (author) [Russian] Tochnost' 4 {pi} zhidkogo stsintillyatsionnog o metoda podscheta standartiziruemogo {beta}-izluchatelya sravnivalas' s 4 {pi} {beta}-{gamma} metodom podscheta na sovpadeniyakh dlya izotopov So{sup 60}, I{sup 131} i Au{sup 198}. Dlya R{sup 32} rezultaty zhidkogo

Plant delta 15N correlates with the transpiration efficiency of nitrogen acquisition in tropical trees.

Science.gov (United States)

Cernusak, Lucas A; Winter, Klaus; Turner, Benjamin L

2009-11-01

Based upon considerations of a theoretical model of (15)N/(14)N fractionation during steady-state nitrate uptake from soil, we hypothesized that, for plants grown in a common soil environment, whole-plant delta(15)N (deltaP) should vary as a function of the transpiration efficiency of nitrogen acquisition (F(N)/v) and the difference between deltaP and root delta(15)N (deltaP - deltaR). We tested these hypotheses with measurements of several tropical tree and liana species. Consistent with theoretical expectations, both F(N)/v and deltaP - deltaR were significant sources of variation in deltaP, and the relationship between deltaP and F(N)/v differed between non-N(2)-fixing and N(2)-fixing species. We interpret the correlation between deltaP and F(N)/v as resulting from variation in mineral nitrogen efflux-to-influx ratios across plasma membranes of root cells. These results provide a simple explanation of variation in delta(15)N of terrestrial plants and have implications for understanding nitrogen cycling in ecosystems.

Study and characterization of the BBT (BaBi{sub 4}Ti{sub 4}O{sub 15}) ceramic added with 1 wt. % Nb{sub 2}O{sub 5}; Estudo e caracterizacao da ceramica BBT (BaBi{sub 4}Ti{sub 4}O{sub 15}) dopada com 1% de Nb{sub 2}O{sub 5}

Energy Technology Data Exchange (ETDEWEB)

Silva, P.M.O.; Sales, A.J.M.; Freitas, D.B.; Oliveira, R.G.M.; Sombra, A.S.B., E-mail: paulo2003@gmail.com [Universidade Federal do Ceara (UFC), Fortaleza, CE (Brazil); Sales, J.C. [Universidade Estadual Vale do Acarau (UVA), Fortaleza, CE (Brazil)

2012-07-01

This study aims to synthesize and characterize the ceramic BBT (BaBi{sub 4}TI{sub 4}O{sub 15}) doped with 1% by mass of the densification Nb2O5 to improve the products. The phase of the BBT has been found by solid state reaction. The mixed oxides starting processed by high-energy milling in planetary mill reactor polymer and spheres of zirconia and calcined at 850°C/3h. Later, 'bulks' prepared with the calcined powder were sintered at 950°C/3h. The calcined powder was characterized by X-ray diffraction data and refined by the beta 3.2 DBWSTools program using the Rietveld method. The grain morphology and distribution of pores on the surface of the 'bulks' were analyzed by Scanning Electron Microscopy. The result confirmed the refined to obtain the single phase with tetragonal structure BaBi{sub 4}TI{sub 4}O{sub 15} density of 5.088 g/cm3 calculated in the unit cell. SEM analysis by SEM showed improved densification of the doped. (author)

Microwave plasma generation and filtered transport of O{sub 2} (a {sup 1}{delta}{sub g})

Energy Technology Data Exchange (ETDEWEB)

Williams, Skip [Air Force Research Laboratory, Mail Stop PRAS, 1950 Fifth Street, WPAFB, OH 45433-7251 (United States); Popovic, Svetozar [Department of Physics, Old Dominion University, Norfolk, VA 23529 (United States); Gupta, Manish [Los Gatos Research, Incorporated 67 East Evelyn Ave, Suite 3, Mountain View, CA 94041 (United States)], E-mail: skip.williams@wpafb.af.mil

2009-08-01

Singlet oxygen, O{sub 2}(a {sup 1}{delta}{sub g}), is generated using a low pressure, low power continuous microwave discharge operating at 2.45 GHz with a flow of helium seeded with 1-10% molecular oxygen. The absolute concentration of O{sub 2}(a {sup 1}{delta}{sub g}) is measured using off-axis integrated cavity output spectroscopy to probe the Q-branch transition of the (1, 0) band of the b{sup 1}{sigma}{sub g}{sup +}-a{sup 1}{delta}{sub g} Noxon system. In order to remove other energetic species from the flow, the post-discharge flow is passed through a coarse fritted quartz filter. The use of the quartz frit takes advantage of the substantially lower surface sticking probability of O{sub 2}(a {sup 1}{delta}{sub g}) in comparison with other excited species on the flow. Up to 6% of the total oxygen passing through the filter remains in the a {sup 1}{delta}{sub g} state, and absolute densities of 2.5 x 10{sup 14} cm{sup -3} are obtained using this method. This preparation method and transport is important in developing sources of singlet oxygen for kinetic and spectroscopic studies.

Study of the structure and ferroelectric behavior of BaBi4-xLaxTi4O15 ceramics

Science.gov (United States)

Khokhar, Anita; Goyal, Parveen K.; Thakur, O. P.; Sreenivas, K.

2015-06-01

The structure and ferroelectric properties of Lanthanum substituted barium bismuth titanate BaBi4-xLaxTi4O15 (0 ≤ x ≤ 0.5) ceramics prepared by solid-state reaction method have been investigated. X-ray diffraction (XRD) confirms the formation of a single phase material. The distribution of lanthanum into the perovskite layers and (Bi2O2)2+ layers of BaBi4Ti4O15 ceramics have been revealed through Raman spectroscopy. At lower value of x, it is seen that La3+ ions prefer to substitute A-site Bi3+ ions in the perovskite layers while for higher x values, La3+ ions get incorporated into the (Bi2O2)2+ layers. A critical La content of x ˜ 0.2 in BaBi4-xLaxTi4O15 is seen to exhibit a large remnant polarization (Pr) with low coercive field (Ec). The improvement in the ferroelectric properties of La substituted BaBi4Ti4O15 ceramics has been explained in terms of changing oxygen vacancy concentration and structural relaxation. Tunable ferroelectric materials can be obtained by manipulating the doping amount of lanthanum ion.

Isotopic variations ({delta}{sup 13} C and {delta}{sup 18} O) in Siderastrea stellata (Cnidaria-Anthozoa), Itamaraca island, State of Pernambuco, Northeastern Brazil

Energy Technology Data Exchange (ETDEWEB)

Ferreira, Valderez P.; Sial, Alcides N. [Pernambuco Univ., Recife, PE (Brazil). Dept. de Geologia. Lab. de Isotopos Estaveis; Mayeal, Elga M.; Exner, Marco Antonio [Pernambuco Univ., Recife, PE (Brazil). Dept. de Zoologia. Lab. de Macro e Megabentos

1998-12-01

Isotopic determinations for O and C were performed in coral skeletons collected in beach rocks from two localities (Orange and Catuama), Itamaraca Island, north littoral of the State of pernambuco, northeastern Brazil. Large variations of {delta}{sup 18} O and {delta}{sup 13} C in corals from both localities are found, the largest ones being observed at the Orange locality {delta}{sup 13} C in this locality varies from -0.8 to +1.8% PDB and {delta}{sup 1.8} O from -5.3 to -1.8% PDB, while at the Catuama locality, they vary from -1.8 to 0.1% PDB and -3.8 to -2.7% PDB, respectively. Large variations in {delta}{sup 18} O (up to 2.5%) coupled with weakly defined positive correlation between {delta}{sup 18} O and {delta}{sup 13} C, can be attributed to temperature variations as consequence of climatic perturbations. Temperature estimates, calculated from {delta}{sup 18} O values, assuming isotopic equilibrium with seawater, yield values between 24.9 deg C and 43.1 deg C at Orange, and from 28.4 deg C to 35 deg C at Catuama, all of them (expect one growth band from one sample) are high enough for the full development of the coral colony. Temperature average is 31.4 deg C at Orange, which is a little bit higher than that at Catuama, but both of them indicate thermal stress conditions. In all analyzed specimens, expect for one, at Orange, T increases was accompanied by decreasing in the organic activity, as suggested by corresponding negative {delta}{sup 13} C anomaly. Therefore, the observed bleaching is possibly related to thermal stress and the high T may be related to the El Nino-Southern Oscillation (ENSO) warning event. On the other hand, anthropogenic action at Orange, local of intense tourism throughout the year, coupled with high rate of sedimentation in the region, may contribute to the observed coral bleaching. (author)

Oxygen Nonstoichiometry and Defect Chemistry Modeling of Ce0.8Pr0.2O2-delta

OpenAIRE

Chatzichristodoulou, Christodoulos; Hendriksen, Peter Vang

2010-01-01

The oxygen nonstoichiometry (delta) of Ce0.8Pr0.2O2−delta has been measured as a function of PO2 at temperatures between 600 and 900°C by coulometric titration and thermogravimetry. An ideal solution defect model, a regular solution model, and a defect association model, taking into account the association of reduced dopant species and oxygen vacancies, were unable to reproduce the experimental results. However, excellent agreement with the experimentally determined oxygen nonstoichiometry co...

Uptake of CrO{sub 4}{sup 2-} ions by Fe-treated tri-calcium phosphate

Energy Technology Data Exchange (ETDEWEB)

Serrano G, J.; Ramirez S, J. L.; Bonifacio M, J.; Granados C, F.; Badillo A, V. E., E-mail: juan.serrano@inin.gob.m [ININ, Carretera Mexico-Toluca s/n, 52750 Ocoyoacac, Estado de Mexico (Mexico)

2010-07-01

CrO{sub 4}{sup 2-} ion adsorption of Fe-treated tri-calcium phosphate was studied by batch experiments as a function of contact time, initial concentration of metal ion and temperature. Adsorption results showed that at ph 5.5 and 1.0 x 10{sup -4} M chromium concentration the adsorption capacity of Fe-treated tri-calcium phosphate for CrO{sub 4}{sup 2-} ions was 7.10 x 10{sup -3} mmol/g. Chromium adsorption data on Fe-treated tri-calcium phosphate at various initial concentration fitted the Freundlich isotherm. By temperature studies the thermodynamic parameters {Delta}H{sup 0}, {Delta}G{sup 0} and {Delta}S{sup 0} were estimated and the obtained results showed that the adsorption reaction was endothermic and spontaneous. (Author)

Electronic Structure of TIBa(sub 2)CaCu(sub 2)O(sub 7-delta)

Science.gov (United States)

Vasquez, R. P.; Novikov, D. L.; Freeman, A. J.; Siegal, M. P.

1996-01-01

The core levels of TIBa(sub 2)CaCu(sub 2)O(sub 7-delta) epitaxial films have been measured with x-ray photoelectron spectroscopy (XPS). The valence electronic structure has been determined using the full-potential linear muffin tin orbital band structure method and measured with XPS.

Determination and modeling for the solubility of Na_2MoO_4·2H_2O in the (Na"+ + MoO_4"2"− + SO_4"2"−) system

International Nuclear Information System (INIS)

Ning, Pengge; Xu, Weifeng; Cao, Hongbin; Lin, Xiao; Xu, Hongbin

2016-01-01

Highlights: • The solubility of Na_2MoO_4·2H_2O in Na"+ + MoO_4"2"− + SO_4"2"− system was performed. • The new model was established via regressing the published and the determined data. • The Pitzer parameter and the solubility product constant of the salts in solution were calculated. • The model was applied to estimate the solubility of the sodium molybdate in various conditions. - Abstract: The solubility of Na_2MoO_4·2H_2O in (Na"+ + MoO_4"2"− + SO_4"2"−) system was carried out using a dynamic method within the temperature range from 293.15 K to 343.15 K. The new model was established via regression of the published and the determined values to predict the solubility. From the results, the solubility of sodium molybdate increases with the temperature increase, however, it decreases with the increasing concentration of sodium sulfate. The Pitzer parameters and the solubility product constant of sodium sulfate and sodium molybdate in aqueous solution were obtained using the literature data. The solubilities of the sodium molybdate in the sodium sulfate solution as well as the thermodynamic parameters were calculated based on the experimental values obtained. The new model was also applied to estimate the solubility of the sodium molybdate under various conditions. The calculated values agree well with the experiment results.

Preparação e caracterização de nanocompósitos multifuncionais obtidos com nanopartículas ferroelétricas e paramagnéticas em filmes de borracha natural

OpenAIRE

Bellucci, Felipe Silva

2013-01-01

La presente investigación tuvo como objetivo desarrollar una metodología para la preparación de nanocompuestos funcionales y multifuncionales a partir de caucho natural vulcanizado combinado con distintas concentraciones de nanopartículas de cerámicas ferroeléctricas de niobato de potasio y estroncio KSr2Nb5O15 (KSN) y de una cerámica paramagnética con base níquel-zinc denominada ferrita Ni0,5Zn0,5Fe2O4 (NZF). Por otra parte se puso a punto, con satisfactorios resultados, el desarrollo de las...

Characterization and study of dielectric and electrical properties of CaBi4Ti4O{sub 15} (CBT) added with Bi{sub 2}O{sub 3}; Caracterizacao e estudo das propriedades eletricas e dieletricas do CaBi{sub 4}Ti{sub 4}O{sub 15} (CBT) adicionado com Bi{sub 2}O{sub 3}

Energy Technology Data Exchange (ETDEWEB)

Freitas, D.B.; Campos Filho, M.C.; Sales, J.C.; Silva, P.M.O.; Sombra, A.S. [Universidade Federal do Ceara (UFC), Fortaleza, CE (Brazil)

2011-07-01

The ceramic perovskite CaBi{sub 4}Ti{sub 4}O{sub 15} (CBT) of space group A21am, Aurivillius family with deficiency A{sub 5}B{sub 4}O{sub 15} cation has been prepared by solid state method in a planetary ball mill of high energy. The reagents samples were ground and calcined and then added with Bi{sub 2}O{sub 3} (2% wt.) This work aims to characterize by X-ray diffraction to study the electrical properties and dielectric properties of (CBT). The x-ray diffraction revealed the formation of single orthorhombic phase. As for the dielectric properties (dielectric constant and dielectric loss) were measured at 30 deg C to 450 deg C, through which can be verified the presence of thermally activated processes. This phase has properties very relevant for possible use in capacitive devices, miniaturized filters, dielectric resonators antennas and oscillators. (author)

Comportamiento eléctrico del compuesto Bi5FeTi3O15 y de sus soluciones sólidas con CaBi4Ti4O15

Directory of Open Access Journals (Sweden)

Durán, P.

1999-12-01

Full Text Available Bi5FeTi3O15 (BiFT compound has been prepared by solid state reaction between the corresponding oxides. Its crystalline structure has been established by X ray Diffraction, (XRD. Ceramic samples with apparent density > 95% Dth have been sintered. On these samples, electrical conductivity and Curie temperature have been measured. Solid solutions of Bi5FeTi3O15 (BiFT and CaBi4Ti4O15 (CBiT have been prepared. On poled samples of these solid solutions, piezoelectric parameters have been established. The BiFT compound shows electrical conductivity values very similar to those of the Bi4Ti3O12 (BiT compound. The electrical conductivity of solid solutions is a function of CBiT amount. A possible electrical conductivity mechanism which is different of that accepted for the BiT compound is discussed.Se ha preparado Bi5FeTi3O15 (BiFT por reacción en estado sólido de los óxidos correspondientes. Se ha determinado su estructura cristalina por Difracción de Rayos X (DRX. Se han preparado compactos sinterizados con densidades superiores al 95%. Se ha determinado su temperatura de Curie, y la conductividad eléctrica entre 150 y 850ºC. Se han preparado soluciones sólidas de Bi5FeTi3O15 con CaBi4Ti4O15, (CBiT y se han determinado los mismos parámetros de temperatura de Curie y de conductividad para ellas. En las soluciones sólidas se han determinado los parámetros Piezoeléctricos de muestras polarizadas Debe destacarse que el compuesto Bi5FeTi3O15 presenta unos valores de conducción eléctrica más próximos a los correspondientes al Bi4Ti3O12 (BiT que a los de los compuestos MeBi4Ti4O15. La conductividad eléctrica de las soluciones sólidas varía con el contenido de CBiT. Se discute la posible existencia de un modelo de conducción eléctrica que difiere del aceptado hasta el momento para el BiT, basado en los defectos localizados en las capas Bi2O2 2-.

Coexistence of superconductivity and magnetism in Er{sub 2}Ba{sub 4}Cu{sub 7}O{sub 14.3}

Energy Technology Data Exchange (ETDEWEB)

Mesot, J; Boettger, G; Fischer, P [Paul Scherrer Inst. (PSI), Villigen (Switzerland); Suard, E [Institut Max von Laue - Paul Langevin (ILL), 38 - Grenoble (France); Berastegui, P

1997-09-01

The Er{sub 2}Ba{sub 4}Cu{sub 7}O{sub 14+{delta}} compounds show a very interesting behaviour upon removing of oxygen. Although the samples remain superconducting when going from {delta}=1 to {delta}=0, our low temperature elastic and inelastic measurements ({delta}<14.3) strongly indicate that a magnetic field is present at the Er site. Such a field could be generated by magnetically active Cu atoms in one of the neighbouring CuO{sub 2} planes. (author) 3 figs., 2 refs.

Spatio-temporal distributions of delta¹⁸O, delta D and salinity in the Arabian Sea: Identifying processes and controls

Digital Repository Service at National Institute of Oceanography (India)

Deshpande, R.D; Muraleedharan, P.M.; Singh, R.L.; Kumar, B.; Rao, M.S.; Dave, M.; Sivakumar, K.U.; Gupta, S.K.

the geographic distributions of the delta^18O and S; (2) in spite of a large scatter, a statistically significant delta^18O–S relationship can be identified in much of the investigated part of the AS; (3) the delta^18O– delta...

1,5-Dimethyl-2-phenyl-1H-pyrazol-3(2H-one–4,4′-(propane-2,2-diylbis[1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H-one] (1/1

Directory of Open Access Journals (Sweden)

Krzysztof Lyczko

2013-01-01

Full Text Available The asymmetric unit of the title compound, C11H12N2O·C25H28N4O2, contains two different molecules. The smaller is known as antipyrine [systematic name: 1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H-one] and the larger is built up from two antypirine molecules which are connected through a C atom of the pyrazolone ring to a central propanyl part [systematic name: 4,4′-(propane-2,2-diylbis[1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H-one]. Intramolecular C—H...O hydrogen bonds occur in the latter molecule. In the crystal, C—H...O hydrogen bonds link the molecules into a two-dimensional network parallel to (001.

Transport Measurements on NEODYMIUM(1.85) CERIUM(.15) Copper OXYGEN(4-DELTA) Thin Films

Science.gov (United States)

Kussmaul, Andreas

1992-01-01

This work describes the synthesis and the study of the transport properties of thin films of Nd _{1.85}Ce_{.15 }CuO_{4-delta} carried out respectively at the IBM T. J. Watson Research Center in collaboration with Dr. A. Gupta, and at the Francis Bitter National Magnet Laboratory under the direction of Dr. P. M. Tedrow. The thin films were prepared by laser ablation of a stoichiometric target on heated substrates in a reactive ambient. The influence of the deposition parameters was studied, and the use of a nitreous oxide ambient was found to yield a clear improvement of the sample quality. The transport properties of the films were measured at low temperatures and in high magnetic fields. Non superconducting samples showed a strong, highly anisotropic, negative magnetoresistance that is consistent with two dimensional weak-localization. Superconducting samples show two dimensional fluctuation effects above T_{c}. The theory of fluctuations in a magnetic field was used to extract the position of H_{c2} (in the perpendicular direction) in the broad and almost featureless resistive transition, and the extracted values were fit to the theory of dirty superconductors. The angular dependence of the resistive transition was studied close to T _{c} and found to be somewhat better described by a two-dimensional model. (Copies available exclusively from MIT Libraries, Rm. 14-0551, Cambridge, MA 02139-4307. Ph. 617-253-5668; Fax 617-253-1690.).

Giant T{sub c} shift in HgBa{sub 2}CaCu{sub 2}O{sub 6+{delta}} and TlBa{sub 2}CaCu{sub 2}O{sub 7{minus}{delta}} superconductors due to Hg-Tl exchange

Energy Technology Data Exchange (ETDEWEB)

Gapud, A.A.; Wu, J.Z.; Kang, B.W.; Yan, S.L.; Xie, Y.Y. [Department of Physics and Astronomy, University of Kansas, Lawrence, Kansas 66045-2151 (United States); Siegal, M.P. [Sandia National Laboratories, Albuquerque, New Mexico 87185 (United States)

1999-01-01

The irreversibility lines of epitaxial thin films of HgBa{sub 2}CaCu{sub 2}O{sub 6+{delta}} and TlBa{sub 2}CaCu{sub 2}O{sub 7{minus}{delta}}, whether deduced from field-induced magnetoresistive broadening or onset of nonhysteretic magnetization, were found to coincide when plotted against reduced temperature, showing the same exponential-decay temperature behavior for T/T{sub c}{lt}0.8 and power-law behavior for T/T{sub c}{gt}0.8 (where T{sub c} is zero-field, zero-resistivity critical temperature). These results indicate that replacing Tl with Hg has no noticeable effect on the anisotropy and suggests that T{sub c} is not determined by anisotropy. {copyright} {ital 1999} {ital The American Physical Society}

Syntheses, structures, and properties of Ag4(Mo2O5)(SeO4)2(SeO3) and Ag2(MoO3)3SeO3

International Nuclear Information System (INIS)

Ling Jie; Albrecht-Schmitt, Thomas E.

2007-01-01

Ag 4 (Mo 2 O 5 )(SeO 4 ) 2 (SeO 3 ) has been synthesized by reacting AgNO 3 , MoO 3 , and selenic acid under mild hydrothermal conditions. The structure of this compound consists of cis-MoO 2 2+ molybdenyl units that are bridged to neighboring molybdenyl moieties by selenate anions and by a bridging oxo anion. These dimeric units are joined by selenite anions to yield zigzag one-dimensional chains that extended down the c-axis. Individual chains are polar with the C 2 distortion of the Mo(VI) octahedra aligning on one side of each chain. However, the overall structure is centrosymmetric because neighboring chains have opposite alignment of the C 2 distortion. Upon heating Ag 4 (Mo 2 O 5 )(SeO 4 ) 2 (SeO 3 ) looses SeO 2 in two distinct steps to yield Ag 2 MoO 4 . Crystallographic data: (193 K; MoKα, λ=0.71073 A): orthorhombic, space group Pbcm, a=5.6557(3), b=15.8904(7), c=15.7938(7) A, V=1419.41(12), Z=4, R(F)=2.72% for 121 parameters with 1829 reflections with I>2σ(I). Ag 2 (MoO 3 ) 3 SeO 3 was synthesized by reacting AgNO 3 with MoO 3 , SeO 2 , and HF under hydrothermal conditions. The structure of Ag 2 (MoO 3 ) 3 SeO 3 consists of three crystallographically unique Mo(VI) centers that are in 2+2+2 coordination environments with two long, two intermediate, and two short bonds. These MoO 6 units are connected to form a molybdenyl ribbon that extends along the c-axis. These ribbons are further connected together through tridentate selenite anions to form two-dimensional layers in the [bc] plane. Crystallographic data: (193 K; MoKα, λ=0.71073 A): monoclinic, space group P2 1 /n, a=7.7034(5), b=11.1485(8), c=12.7500(9) A, β=105.018(1) V=1002.7(2), Z=4, R(F)=3.45% for 164 parameters with 2454 reflections with I>2σ(I). Ag 2 (MoO 3 ) 3 SeO 3 decomposes to Ag 2 Mo 3 O 10 on heating above 550 deg. C. - Graphical abstract: A view of the one-dimensional [(Mo 2 O 5 )(SeO 4 ) 2 (SeO 3 )] 4- chains that extend down the c-axis in the structure of Ag 4 (Mo 2 O 5 )(SeO 4

Avaliação do uso do captopril na fibrose peritoneal induzida em ratos pelo uso de solução de glicose a 4,25%

Directory of Open Access Journals (Sweden)

Adriana Fátima Menegat Schuinski

2013-12-01

Full Text Available INTRODUÇÃO: A Insuficiência Renal Crônica (IRC tem incidência alarmante neste século. A diálise peritoneal, uma das modalidades de terapia renal pode ter complicações, e entre estas a fibrose peritoneal, que ocorre com o decorrer dos anos nestes pacientes. Sua forma mais grave é a chamada peritonite esclerosante encapsulante, levando à mudança de terapia dialítica. OBJETIVO: Estudar a influência do uso do captopril na fibrose peritoneal induzida em ratos pelo uso de solução de glicose a 4,25 %. MÉTODOS: Estudo prospectivo controlado, em ratos Wistar não urêmicos. Foram estudados 20 animais. Os animais foram submetidos diariamente à punção abdominal, sendo infundida solução de diálise peritoneal com glicose a 4,25% na dose de 10 ml/100 g de peso. Os animais foram divididos em 2 grupos: experimental e controle. O grupo experimental recebeu captopril na dose de 30 mg/kg/dia por gavagem. O grupo controle não recebeu nenhuma droga. Foram acompanhados por 21 e 49 dias. Ao final do período foram submetidos à procedimento cirúrgico para retirada de peritônio parietal e visceral. As amostras obtidas foram analisadas histologicamente, usando-se coloração Hematoxilina - Eosina e Sirius Red, para avaliação do grau de fibrose. RESULTADOS: A análise mostrou que a intensidade da fibrose, a espessura do peritônio e o número de células não atingiram diferença estatisticamente significante entre os grupos experimental e controle. CONCLUSÃO: O estudo mostrou que o uso do captopril não foi capaz de alterar a intensidade da fibrose peritoneal induzida pelo uso de solução de diálise em ratos.

Clinical-scale investigation of stable isotopes in human blood: delta13C and delta15N from 406 patients at the Johns Hopkins Medical Institutions.

Science.gov (United States)

Kraft, Rebecca A; Jahren, A Hope; Saudek, Christopher D

2008-11-01

Objective chemical biomarkers are needed in clinical studies of diet-related diseases to supplement subjective self-reporting methods. We report on several critical experiments for the development of clinically legitimate dietary stable isotope biomarkers within human blood. Our examination of human blood revealed the following: (1) Within blood clot and serum from anonymous individuals (201 males, 205 females) we observed: mean serum delta13C = -19.1 +/- 0.8 per thousand (standard deviation, SD); clot, -19.3 +/- 0.8 per thousand (SD); range = -15.8 per thousand to -23.4 per thousand. Highly statistically significant differences are observed between clot and serum, males and females for both clot and serum. For 15N (n = 206), mean serum = +8.8 +/- 0.5 per thousand (SD); clot +7.4 +/- 0.4 per thousand (SD); range = +6.3 per thousand to +10.5 per thousand. Blood serum is enriched in 15N relative to blood clot by +1.4 per thousand on average, which may reflect differing protein amino acid content. Serum nitrogen is statistically significantly different for males and females, however, clot shows no statistical difference. (2) Relative to clot, capillary blood is marginally different for 13C, but not 15N. Clot 13C is not significantly different from serum; however, it is depleted in 15N by 1.5 per thousand relative to serum. (3) We assessed the effect of blood additives (sodium fluoride and polymerized acrylamide resin) and laboratory process (autoclaving, freeze drying) commonly used to preserve or prepare venous blood. On average, no alteration in delta13C or delta15N is detected compared with unadulterated blood from the same individual. (4) Storage of blood with and without the additives described above for a period of up to 115 days exhibits statistically significant differences for 13C and 15N for sodium fluoride. However, storage for unadulterated blood and blood preserved with polymerized acrylamide resin does not change the delta13C or delta15N isotopic

Development of Magnetometer Digital Circuit for KSR-3 Rocket and Analytical Study on Calibration Result

Directory of Open Access Journals (Sweden)

Eun-Seok Lee

2002-12-01

Full Text Available This paper describes the re-design and the calibration results of the MAG digital circuit onboard the KSR-3. We enhanced the sampling rate of magnetometer data. Also, we reduced noise and increased authoritativeness of data. We could confirm that AIM resolution was decreased less than 1nT of analog calibration by a digital calibration of magnetometer. Therefore, we used numerical-program to correct this problem. As a result, we could calculate correction and error of data. These corrections will be applied to magnetometer data after the launch of KSR-3.

Synthesis and crystal structure of new uranyl selenite(IV)-selenate(VI) [C5H14N][(UO2)3(SeO4)4(HSeO3)(H2O)](H2SeO3)(HSeO4)

International Nuclear Information System (INIS)

Krivovichev, S.V.; Tananaev, I.G.; Myasoedov, B.F.; Kalenberg, V.

2006-01-01

Crystals of new uranyl selenite(IV)-selenate(VI) [C 5 H 14 N][(UO 2 ) 3 (SeO 4 ) 4 (HSeO 3 )(H 2 O)](H 2 SeO 3 )(HSeO 4 ) are obtained by the method of evaporation from aqueous solutions. Compound has triclinic lattice, space group P1-bar, a=11.7068(9), b=14.8165(12), c=16.9766(15), α=73.899(6), β=76.221(7), γ=89.361(6) Deg, V=2743.0(4) A 3 , Z=2. Laminated complexes (UO 2 ) 3 (SeO 4 ) 4 (HSeO 3 )(H 2 O)] 3- are the basis of the structure. [HSe(VI)O 4 ] - , [H 2 Se(IV)O 3 ] complexes and protonated methylbutylamine cations are disposed between layers [ru

Apparent molar heat capacities and apparent molar volumes of Pr(ClO4)3(aq), Gd(ClO4)3(aq), Ho(ClO4)3(aq), and Tm(ClO4)3(aq) at T=(288.15, 298.15, 313.15, and 328.15) K and p=0.1 MPa

International Nuclear Information System (INIS)

Hakin, Andrew W.; Lian Liu, Jin; Erickson, Kristy; Munoz, Julie-Vanessa

2004-01-01

Acidified aqueous solutions of Pr(ClO 4 ) 3 (aq), Gd(ClO 4 ) 3 (aq), Ho(ClO 4 ) 3 (aq), and Tm(ClO 4 ) 3 (aq) were prepared from the corresponding oxides by dissolution in dilute perchloric acid. Once characterized with respect to trivalent metal cation and acid content, the relative densities of the solutions were measured at T=(288.15, 298.15, 313.15, and 328.15) K and p=0.1 MPa using a Sodev O2D vibrating tube densimeter. The relative massic heat capacities of the aqueous systems were also determined, under the same temperature and pressure conditions, using a Picker Flow Microcalorimeter. All measurements were made on solutions containing rare earth salt in the concentration range 0.01 ≤ m/(mol · kg -1 ) ≤ 0.2. Relative densities and relative massic heat capacities were used to calculate the apparent molar volumes and apparent molar heat capacities of the acidified salt solutions from which the apparent molar properties of the aqueous salt solutions were extracted by the application of Young's Rule. The concentration dependences of the isothermal apparent molar volumes and heat capacities of each aqueous salt solution were modelled using Pitzer ion-interaction equations. These models produced estimates of apparent molar volumes and apparent molar heat capacities at infinite dilution for each set of isothermal V phi,2 and C pphi,2 values. In addition, the temperature and concentration dependences of the apparent molar volumes and apparent molar heat capacities of the aqueous rare earth perchlorate salt solutions were modelled using modified Pitzer ion-interaction equations. The latter equations utilized the Helgeson, Kirkham, and Flowers equations of state to model the temperature dependences (at p=0.1 MPa) of apparent molar volumes and apparent molar heat capacities at infinite dilution. The results of the latter models were compared to those previously published in the literature. Apparent molar volumes and apparent heat capacities at infinite dilution

Contribuições para interação pelo olhar com teclados virtuais

OpenAIRE

Antonio Díaz Tula

2015-01-01

A presente tese de doutorado insere-se na área de interação pelo olhar. A interação pelo olhar é uma forma de comunicação com o computador utilizando os movimentos oculares do usuário. Pessoas com deficiência física, que não conseguem usar dispositivos convencionais como um teclado e um mouse de computador, podem se beneficiar da interação pelo olhar para se comunicarem e se inserirem na sociedade. Para isso a entrada de texto ou digitação pelo olhar é um recurso importante e assunto principa...

Adsorção de íons sulfato em ZrO2.nH2O preparado pelo método da precipitação convencional e da precipitação em solução homogênea Adsorption of sulfate ions in ZrO2.nH2O prepared by conventional precipitation and homogeneous solution methods

Directory of Open Access Journals (Sweden)

L. A. Rodrigues

2009-03-01

Full Text Available Este trabalho visa a preparação, caracterização e estudo da adsorção de íons sulfato em óxido de zircônio hidratado preparado pelos métodos da precipitação convencional e da precipitação em solução homogênea. Os materiais obtidos foram caracterizados por difração de raios X, análise termogravimétrica, microscopia eletrônica de varredura e análise de área superficial específica pelo método BET. Através da constante Q0, relacionada com a capacidade de adsorção máxima, observou-se que o ZrO2.nH2O/PSH possui maior capacidade de adsorção para íons sulfato que o ZrO2.nH2O/PC. Pelos resultados de ΔG, observou-se que os íons sulfato foram adsorvidos através de reações energeticamente favoráveis para toda a faixa de concentração estudada.This work reports the preparation, characterization and adsorption study of sulfate on hydrous zirconium oxides prepared by conventional and homogeneous solution precipitation methods. The materials prepared were characterized by X-ray diffraction, thermogravimetric analysis, scanning electron microscopy and surface area measurements. Through the Q0 constant, related with the capacity of maximum adsorption, it was observed that the ZrO2.nH2O/PSH presented better adsorption capacity than ZrO2.nH2O/PC. By results of ΔG, it was observed that sulfate ions had been adsorbed through favorable reactions for all studied concentration ranges.

Characterization and study of the electrical and dielectric properties of SrBi_4Ti_4O_1_5 (SBTi) added PbO and V_2O_5 for radio frequency (RF) applications

International Nuclear Information System (INIS)

Rodrigues Junior, C.A.; Freitas, D.B.; Fernandes, T.S.M.; Sombra, A.S.B.

2011-01-01

The objective of this work was to study the dielectric and electric properties in radio frequency (RF) of the compound SrBi_4Ti_4O_1_5 (SBTi) added with PbO and V_2O_5. The SBT ceramic, perovskite with cation deficiency A_5B_4O_1_5, was prepared by the solid state reaction method and then added with PbO (0, 2, 5, 10 and 15% by weight) and with V_2O_3 (in the range of 0.2 %, 5%, 10% and 15% by weight). The samples were studied by X-ray diffraction (XRD) and scanning electron microscopy (SEM). A study based on Impedance Spectroscopy was also performed. X-ray analysis indicates that all samples have orthorhombic crystalline system and spatial group A21am. The quantitative phase analysis performed by the Rietveld refinement confirmed the crystal structure with net parameter a = 5.4400 Å, b = 5.4326 Å and c = 41.2169 Å. Scanning electron microscopy shows globular and crystal shaped grains, with a certain uniformity in the grain size that is very small, between 1 and 2 μm approximately. Dielectric properties: dielectric constant (K ') and dielectric loss (tang δ) were measured at room temperature in the 40 Hz - 110 MHz frequency range, as well as the a.c. conductivity and have very relevant properties, such as dielectric constant above 50, for the production of possible capacitive devices. All samples were investigated for possible applications in electronic circuits

Complexing in (NH4)2SeO4-UO2SeO4 H2O system

International Nuclear Information System (INIS)

Serezhkina, L.B.

1994-01-01

Isotherm of solubility in the (NH 4 ) 2 SeO 4 -UO 2 SeO 4 -H 2 O system has been constructed at 25 deg C. (NH 4 ) 2 (UO 2 ) 2 (SeO 4 ) 3 x6H 2 O formation is established for the first time and certain its physicochemical properties are determined. Regularities of complexing in the R 2 Se) 4 -UO 2 SeO 4 -H 2 O systems, where R-univalent cation are under discussion. 6 refs.; 3 tabs

Microstructural investigation of RBa/sub 2/Cu/sub 3/O/sub 7/-delta (R=Y, Gd, Nd)

Energy Technology Data Exchange (ETDEWEB)

Parent, L; Moreau, C; Noel, D; Dallaire, S; Champagne, B

1989-01-01

RBa/sub 2/Cu/sub 3/O/sub 7-delta/ perovskites, where R is Y, Gd and Nd, were synthetized using the same experimental conditions. The resistivity curves of the three compounds were similar but their microstructures were different. Secondary phases (CuO, BaCuO/sub 2/) were formed in the compounds containing Y and Gd while no such phases were detected in the Nd perovskite material. According to these preliminary results, the perovskite containing Nd is readily synthesized since the amount of secondary phases is much lower in that case. 7 refs., 4 figs., 1 tab.

Isopiestic Determination of the Osmotic and Activity Coefficients of Li₂SO₄(aq) at T=298.15 and 323.15 K, and Representation with an Extended Ion-Interaction (Pitzer) Model

Energy Technology Data Exchange (ETDEWEB)

Rard, Joseph A. [Lawrence Livermore National Laboratory (LLNL); Clegg, Simon L. [University of East Anglia, Norwich, United Kingdom; Palmer, Donald [ORNL

2007-01-01

Isopiestic vapor-pressure measurements were made for Li{sub 2}SO{sub 4}(aq) from 0.1069 to 2.8190 mol{center_dot}kg{sup -1} at 298.15 K, and from 0.1148 to 2.7969 mol{center_dot}kg{sup -1} at 323.15 K, with NaCl(aq) as the reference standard. Published thermodynamic data for this system were reviewed, recalculated for consistency, and critically assessed. The present results and the more reliable published results were used to evaluate the parameters of an extended version of Pitzer's ion-interaction model with an ionic-strength dependent third-virial coefficient, as well as those of the standard Pitzer model, for the osmotic and activity coefficients at both temperatures. Published enthalpies of dilution at 298.15 K were also analyzed to yield the parameters of the ion-interaction models for the relative apparent molar enthalpies of dilution. The resulting models at 298.15 K are valid to the saturated solution molality of the thermodynamically stable phase Li{sub 2}SO{sub 4}{center_dot}H{sub 2}O(cr). Solubilities of Li{sub 2}SO{sub 4}{center_dot}H{sub 2}O(cr) at 298.15 K were assessed and the selected value of m(sat.)=3.13{+-}0.04 mol{center_dot}kg{sup -1} was used to evaluate the thermodynamic solubility product K {sub s}(Li{sub 2}SO{sub 4}{center_dot}H{sub 2}O, cr, 298.15 K) = (2.62{+-}0.19) and a CODATA-compatible standard molar Gibbs energy of formation {Delta}{sub f} G m{sup 0}(Li{sub 2}SO{sub 4}{center_dot}H{sub 2}O, cr, 298.15 K) = -(1564.6{+-}0.5) kJ{center_dot}mol{sup -1}.

Surface and bulk modifications of 1.5 mole % Sr/La{sub 2}O{sub 3} catalyst with different Co, Ni, and Cu amounts

Energy Technology Data Exchange (ETDEWEB)

Gonzalez Cortes, Sergio; Fontal, Bernardo [Universidad de los Andes, Merida (Venezuela); Moronta, Delfin [Universidad Central de Venezuela, Caracas (Venezuela)

2001-08-01

The effects of Co, Ni and Cu oxide content on the surface and bulk of the 1.5 mole % Sr/La{sub 2}O{sub 3} catalysts were studied. Series of M/Sr-La catalysts (MCo, Ni, Cu) were prepared by successive immersion impregnation. The solids were characterized by X-ray diffraction (XRD), infrared spectroscopy (FTIR), temperature-programmed reduction (TPR), electron paramagnetic resonance (EPR), specific surface area measurements (BET) and thermogravimetric analysis (TGA). The Sr/La{sub 2}O{sub 3} modified with different Co, Ni, and Cu loading shows a strong metal oxide interaction with La{sub 2}O{sub 3}. This probably begin over anionic vacancies or structure defects favoring LaSrMO{sub x} solid solution formation with island-like structures according to a Volmer-Weber growth. It is proposed that the growth mode of La-Co, La-Ni and La-Cu stoichiometric phases occur from solid solutions. The formation of only a La-M single phase, probably non-stoichiometric, increases the material porosity while different phases favor the agglomeration or sintering of the particles. [Spanish] En este trabajo se estudia el efecto de la cantidad de cobalto, niquel y cobre sobre las estructuras superficial y masica del sistema 1.5% molar Sr/La{sub 2}O{sub 3}. Los catalizadores M/Sr-La (M = Co, Ni, Cu) fueron preparados por el metodo de impregnacion con exceso de solucion. Los solidos se caracterizaron por difraccion de rayos-X, espectroscopia infrarroja con transformada de Fourier, reduccion a temperatura programada, resonancia paramagnetica del electron, medidas del area superficial especifica por el metodo de BET y analisis termogravimetrico. El catalizador Sr/La{sub 2}O{sub 3} modificado con diferentes cantidades de Co, Ni y Cu muestra una interaccion fuerte con el oxido del metal de transicion, probablemente sobre las vacancias anionicas o defectos estructurales que favorecen la formacion de la solucion solida LaSrMox en forma de isla, segun el mecanismo de crecimiento de fase de Volmer

(Solid + liquid) isothermal evaporation phase equilibria in the aqueous ternary system (Li{sub 2}SO{sub 4} + MgSO{sub 4} + H{sub 2}O) at T = 308.15 K

Energy Technology Data Exchange (ETDEWEB)

Wang Shiqiang [Qinghai Institute of Salt Lakes, Chinese Academy of Sciences, Xining 810008 (China); Graduate University of Chinese Academy of Sciences, Beijing 100039 (China); Deng Tianlong [Qinghai Institute of Salt Lakes, Chinese Academy of Sciences, Xining 810008 (China); College of Materials, Chemistry and Chemical Engineering, Chengdu University Technology, Chengdu 610059 (China)], E-mail: dtl@cdut.edu.cn

2008-06-15

The solubility and the density in the aqueous ternary system (Li{sub 2}SO{sub 4} + MgSO{sub 4} + H{sub 2}O) at T = 308.15 K were determined by the isothermal evaporation. Our experimental results permitted the construction of the phase diagram and the plot of density against composition. It was found that there is one eutectic point for (Li{sub 2}SO{sub 4} . H{sub 2}O + MgSO{sub 4} . 7H{sub 2}O), two univariant curves, and two crystallization regions corresponding to lithium sulphate monohydrate (Li{sub 2}SO{sub 4} . H{sub 2}O) and epsomite (MgSO{sub 4} . 7H{sub 2}O). The system belongs to a simple co-saturated type, and neither double salts nor solid solution was found. Based on the Pitzer ion-interaction model and its extended HW models of aqueous electrolyte solution, the solubility of the ternary system at T = 308.15 K has been calculated. The predicted solubility agrees well with the experimental values.

15,17-Di-2-propenylcalix[4]arene-25,26,27,28-tetrol: self-complexation and C-H...O interactions

NARCIS (Netherlands)

Harkema, Sybolt; van Loon, Jan-Dirk; van Loon, Jan-Dirk; Verboom, Willem; Reinhoudt, David

1998-01-01

The crystal structure of 15,17-di-2-propenylcalix[4]arene-25,26,27,28-tetrol [systematic name: 15,17-di-2-propenylpentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25), 3,5,7(26),9,11,13 (27),15,17,19 (28),21,23-dodecaene-25,26,27,28-tetrol], C34H32O4, was determined. The calix[4]arene molecule shows a

Crystal structure of LaFe5Ge3O15 = LaFe5[GeO4][Ge2O7]O4

International Nuclear Information System (INIS)

Genkina, E.A.; Maksimov, B.A.; Mill, B.V.

1991-01-01

The authors have determined the structure of a new lanthanum-iron germanate LaFe 5 [GeO 4 ][GeO 4 ][Ge 2 O 7 ]O 4 (a = 18.040(4), b = 17.012(4), c = 7.591(1) angstrom, V = 2330.2(9) angstrom 3 , Z = 8, ρ t = 4.99 g/cm 3 , space ground Cmca, 1976 I hkl ≥ 3 σ(I), R = 4.5%). The compound is interesting because the framework simultaneously contains ortho- and diorthogroups of Ge and because of a classical set of coordination numbers (4,5,6) characteristic of trivalent iron within the composition of one structure. The coordination polyhedron of La has nine vertices

Homogeneous samples of Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}}

Energy Technology Data Exchange (ETDEWEB)

Hoogenboom, B.W.; Kadowaki, K.; Revaz, B.; Fischer, O

2003-09-15

Recently, much attention has been paid to inhomogeneity in samples of the high-temperature superconductor Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}}. In this work it is shown that homogeneous samples can indeed be obtained in the slightly overdoped range. However, the homogeneity critically depends on sample preparation.

Preparation and properties of Y{sub 1-x}Ho{sub x}Ba{sub 2}Cu{sub 3}O{sub 7-{delta}} thin films by TFA-MOD method

Energy Technology Data Exchange (ETDEWEB)

Jian Hongbin [Key Laboratory of Materials Physics, Institute of Solid State Physics, Chinese Academy of Sciences, Hefei 230031 (China); Li Qi; Shi Dongqi [Institute for Superconducting and Electronic Materials, University of Wollongong, Wollongong 2522 (Australia); Zhang Li [Department of Mathematic and Physics, Anhui University of Architecture, Hefei 230022 (China); Yang Zhaorong [Key Laboratory of Materials Physics, Institute of Solid State Physics, Chinese Academy of Sciences, Hefei 230031 (China); Dou Shixue [Institute for Superconducting and Electronic Materials, University of Wollongong, Wollongong 2522 (Australia); Zhu Xuebin, E-mail: xbzhu@issp.ac.cn [Key Laboratory of Materials Physics, Institute of Solid State Physics, Chinese Academy of Sciences, Hefei 230031 (China); Sun Yuping [Key Laboratory of Materials Physics, Institute of Solid State Physics, Chinese Academy of Sciences, Hefei 230031 (China)

2011-12-15

Y{sub 1-x}Ho{sub x}BCO thin films were prepared by TFA-MOD. The best performances were obtained for the Y{sub 0.6}Ho{sub 0.4}BCO thin film. The pinning mechanism was {delta}l-type for all derived thin films. Y{sub 1-x}Ho{sub x}Ba{sub 2}Cu{sub 3}O{sub 7-{delta}} (x = 0, 0.1, 0.2, 0.3, 0.4, 0.5) thin films were prepared on LaAlO{sub 3} (0 0 1) substrates by trifluoroacetate metal organic deposition (TFA-MOD) without change of the processing parameters. The highest J{sub c} was attributed to the sample of Y{sub 0.6}Ho{sub 0.4}Ba{sub 2}Cu{sub 3}O{sub 7-{delta}} thin film, whose critical current density is about 1.6 times as compared to that of YBa{sub 2}Cu{sub 3}O{sub 7-{delta}} thin film at 77 K and self field. The flux pinning type was not varied with Ho substitution and can be attributed to {delta}l pinning model, which is attributed to the close ionic radius between the Y{sup 3+} and Ho{sup 3+} ions. The improvement of J{sub c} by Ho substitution without change of the processing parameters will provide an effective route to enhance the J{sub c} of YBCO-based thin films using TFA-MOD method.

Experimental determination and modeling of the solubility phase diagram of the ternary system (Li{sub 2}SO{sub 4} + K{sub 2}SO{sub 4} + H{sub 2}O) at 288.15 K

Energy Technology Data Exchange (ETDEWEB)

Wang, Shiqiang, E-mail: wangshiqiang@tust.edu.cn [Tianjin Key Laboratory of Marine Resources and Chemistry, College of Marine Science and Engineering, Tianjin University of Science and Technology, Tianjin 300457 (China); Guo, Yafei [Tianjin Key Laboratory of Marine Resources and Chemistry, College of Marine Science and Engineering, Tianjin University of Science and Technology, Tianjin 300457 (China); Li, Dongchan [Engineering Research Center of Seawater Utilization Technology of Ministry of Education, Hebei University of Technology, Tianjin 300130 (China); Tang, Peng; Deng, Tianlong [Tianjin Key Laboratory of Marine Resources and Chemistry, College of Marine Science and Engineering, Tianjin University of Science and Technology, Tianjin 300457 (China)

2015-02-10

Highlights: • Solubility of the ternary system Li{sub 2}SO{sub 4} + K{sub 2}SO{sub 4} + H{sub 2}O at 288.15 K has been measured. • Phase diagram of this system was simulated and calculated by a thermodynamic model. • Li{sub 2}SO{sub 4}·K{sub 2}SO{sub 4} belongs to the incongruent double salt in this system. • Solution density was calculated using empirical equation. - Abstract: The solubility and density in the thermodynamic phase equilibria ternary system (Li{sub 2}SO{sub 4} + K{sub 2}SO{sub 4} + H{sub 2}O) at 288.15 K and 0.1 MPa were investigated experimentally with the method of isothermal dissolution equilibrium. This system at 288.15 K consists of two invariant points, three univariant isothermal dissolution curves; and three crystallization regions. The salt Li{sub 2}SO{sub 4}·K{sub 2}SO{sub 4} belongs to the incongruent double salt, and no solid solution was found. Based on the Pitzer model and its extended Harvie–Weare (HW) model, the mixing ion-interaction parameters of θ{sub Li,K}, ψ{sub Li,K,SO4} at 288.15 K and the solubility equilibrium constants K{sub sp} of solid phases Li{sub 2}SO{sub 4}·H{sub 2}O and Li{sub 2}SO{sub 4}·K{sub 2}SO{sub 4}, which are not reported in the literature were acquired. A comparison between the calculated and experimental results at 288.15 K for the ternary system shows that the calculated solubilities obtained with the extended HW model agree well with experimental data.

The reactions of SO3 with HO2 radical and H2O...HO2 radical complex. Theoretical study on the atmospheric formation of HSO5 and H2SO4.

Science.gov (United States)

Gonzalez, Javier; Torrent-Sucarrat, Miquel; Anglada, Josep M

2010-03-07

The influence of a single water molecule on the gas-phase reactivity of the HO(2) radical has been investigated by studying the reactions of SO(3) with the HO(2) radical and with the H(2)O...HO(2) radical complex. The naked reaction leads to the formation of the HSO(5) radical, with a computed binding energy of 13.81 kcal mol(-1). The reaction with the H(2)O...HO(2) radical complex can give two different products, namely (a) HSO(5) + H(2)O, which has a binding energy that is computed to be 4.76 kcal mol(-1) more stable than the SO(3) + H(2)O...HO(2) reactants (Delta(E + ZPE) at 0K) and an estimated branching ratio of about 34% at 298K and (b) sulfuric acid and the hydroperoxyl radical, which is computed to be 10.51 kcal mol(-1) below the energy of the reactants (Delta(E + ZPE) at 0K), with an estimated branching ratio of about 66% at 298K. The fact that one of the products is H(2)SO(4) may have relevance in the chemistry of the atmosphere. Interestingly, the water molecule acts as a catalyst, [as it occurs in (a)] or as a reactant [as it occurs in (b)]. For a sake of completeness we have also calculated the anharmonic vibrational frequencies for HO(2), HSO(5), the HSO(5)...H(2)O hydrogen bonded complex, H(2)SO(4), and two H(2)SO(4)...H(2)O complexes, in order to help with the possible experimental identification of some of these species.

Oxygen ordering in the high-T$_c$ superconductor HgBa$_2$CaCu$_2$O$_{6+\\delta}$ as revealed by perturbed angular correlation

CERN Document Server

Mendonca, Tania Melo; Haas, Heinz; Odier, Philippe; Tavares, Pedro; Silva, Manuel Ribeiro; Lopes, Armandina; Pereira, Andre; Goncalves, Joao Nuno; Amaral, Joao; Darie, Celine; Araujo, Joao Pedro

2011-01-01

Lattice sites and collective ordering of oxygen atoms in HgBa$_2$CaCu$_2$O$_{6+\\delta}$ were studied using the perturbed angular correlation (PAC) technique at ISOLDE/CERN. The electric field gradients (EFG) at $^{199m}$Hg nuclei have been measured as functions of oxygen doping on the Hg planes, above and below T$_c$. In comparison with the results obtained for oxygen and fluorine doping in Hg-1201, the analysis shows a different oxygen ordering exhibited by Hg-1212. Moreover, for all studied cases, the experimental results show that at a local scale there is non-uniform oxygen distribution. A series of ab initio EFG calculations allowed to infer that at low concentrations, regions without oxygen coexist with regions where O$_{2\\delta}$ dumbbell molecules are located at the center of the Hg mesh. On the other side, at high concentrations, O$_{2\\delta}$ dumbbell molecules coexist with single O$_\\delta$ atoms occupying the center of the Hg mesh. The present results suggest that oxygen sits on the Hg planes in t...

Variation in leaf water delta D and delta 18O values during the evapotranspiration process

International Nuclear Information System (INIS)

Leopoldo, P.R.; Foloni, L.L.

1984-01-01

A theoretical model was developed to evaluate leaf water delta D and delta 18 O variation in relation to: leaf temperature, relative humidity converted to leaf temperature and delta D and delta 18 O values of atmospheric water vapour and soil water. (M.A.C.) [pt

Effect of Co3O4 and Co3O4/CeO2 infiltration on the catalytic and electro-catalytic activity of LSM15/CGO10 porous cells stacks for oxidation of propene

DEFF Research Database (Denmark)

Ippolito, Davide; Kammer Hansen, Kent

2015-01-01

The objective of this work was to study the effect of Co3O4 and Co3O4/CeO2 infiltration on the propene oxidation catalytic activity of a La0.85Sr0.15MnO3/Ce0.9Gd0.1O1.95 electrochemical porous cell stack (11 layers, 5 single cells in series). The effect of the infiltration of Co3O4 and Co3O4/CeO2...... on the electrochemical properties of the porous cell stack was also investigated by electrochemical impedance spectroscopy (EIS). Co3O4 and Co3O4/CeO2 exhibited high catalytic activity for propene oxidation. The increase of propene oxidation rate with +4 V (0.8 V/cell) polarization reached 10% for the Co3O4 infiltrated...... reactor and 48% of efficiency at 300 °C. The Co3O4/CeO2 co-infiltration decreased the reactor polarization resistance, while Co3O4 infiltration had negligible effect on reactor electrochemical performance. The beneficial effect of CeO2 on the electrode activity was attributed to the increased...

Avaliação do ventrículo direito pelo ecocardiograma com doppler tecidual na embolia pulmonar aguda

Directory of Open Access Journals (Sweden)

Ana Clara Tude Rodrigues

2013-06-01

Full Text Available FUNDAMENTO: A avaliação da função Ventricular Direita (VD pelo ecocardiograma em pacientes com Tromboembolismo Pulmonar (TEP é complexa, frequentemente qualitativa; o Doppler tecidual tem sido utilizado para avaliação semiquantitativa dessa câmara, com algumas limitações. OBJETIVO: Avaliar a função do VD no TEP pelo ecocardiograma com Doppler tecidual, complementando com o peptídeo atrial natriurético (BNP. MÉTODOS: Foram estudados pacientes com TEP pelo ecocardiograma com Doppler tecidual e BNP até 24 horas do diagnóstico, obtendo-se as velocidades miocárdicas (s', strain, strain rate e índice de performance miocárdica do VD; disfunção do VD foi iagnosticada por hipocinesia da câmara, movimento anormal septal e relação VD/VE >1. De acordo com o BNP os pacientes foram divididos em Grupo I, BNP 50 pg/mL. RESULTADOS: De 118 pacientes, 100 (60 homens, idade = 55 ± 17 anos foram analisados; observou-se disfunção do VD em 28%, mais frequentemente no grupo II (19 vs. 9 pacientes, p < 0,001. O grupo II era mais idoso (64 ± 19 vs. 50 ± 15 anos, apresentava menor velocidade de s' (10,5 ± 3,5 vs. 13,2 ± 3,1 cm/s e maior pressão pulmonar (48 ± 11 vs. 35 ± 11 mmHg, p < 0,001 para todos. O ponto de corte de s' para disfunção do VD foi de 10,8 cm/s (especificidade = 85%, sensibilidade = 54%, com moderada correlação entre o BNP e a onda s'(r = -0,39. CONCLUSÃO: No TEP, a disfunção do VD pelo ecocardiograma se acompanha de elevação do BNP; apesar confirmar adequadamente a presença de disfunção do VD, o Doppler tecidual apresenta sensibilidade limitada para este diagnóstico.

An automated GC-C-GC-IRMS setup to measure palaeoatmospheric δ13C-CH4, δ15N-N2O and δ18O-N2O in one ice core sample

Directory of Open Access Journals (Sweden)

P. Sperlich

2013-08-01

Full Text Available Air bubbles in ice core samples represent the only opportunity to study the mixing ratio and isotopic variability of palaeoatmospheric CH4 and N2O. The highest possible precision in isotope measurements is required to maximize the resolving power for CH4 and N2O sink and source reconstructions. We present a new setup to measure δ13C-CH4, δ15N-N2O and δ18O-N2O isotope ratios in one ice core sample and with one single IRMS instrument, with a precision of 0.09, 0.6 and 0.7‰, respectively, as determined on 0.6–1.6 nmol CH4 and 0.25–0.6 nmol N2O. The isotope ratios are referenced to the VPDB scale (δ13C-CH4, the N2-air scale (δ15N-N2O and the VSMOW scale (δ18O-N2O. Ice core samples of 200–500 g are melted while the air is constantly extracted to minimize gas dissolution. A helium carrier gas flow transports the sample through the analytical system. We introduce a new gold catalyst to oxidize CO to CO2 in the air sample. CH4 and N2O are then separated from N2, O2, Ar and CO2 before they get pre-concentrated and separated by gas chromatography. A combustion unit is required for δ13C-CH4 analysis, which is equipped with a constant oxygen supply as well as a post-combustion trap and a post-combustion GC column (GC-C-GC-IRMS. The post-combustion trap and the second GC column in the GC-C-GC-IRMS combination prevent Kr and N2O interferences during the isotopic analysis of CH4-derived CO2. These steps increase the time for δ13C-CH4 measurements, which is used to measure δ15N-N2O and δ18O-N2O first and then δ13C-CH4. The analytical time is adjusted to ensure stable conditions in the ion source before each sample gas enters the IRMS, thereby improving the precision achieved for measurements of CH4 and N2O on the same IRMS. The precision of our measurements is comparable to or better than that of recently published systems. Our setup is calibrated by analysing multiple reference gases that were injected over bubble-free ice samples. We show

Incommensurate magnetic fluctuations in La2xSrxCuO4

DEFF Research Database (Denmark)

Cheong, S.W.; Aeppli, G.; Mason, T.E.

1991-01-01

We use inelastic neutron scattering to establish the modulation vectors-delta and correlation lengths for the incommensurate magnetic fluctuations in metallic samples of La2-xSrxCuO4 with x = 0.075 and 0.14. In notation appropriate for a square lattice where the magnetic instability in the undoped...

Light up conversion effects in Erbium doped CaBi4Ti4O15 ceramics

International Nuclear Information System (INIS)

Bokolia, Renuka; Sreenivas, K.

2013-01-01

In recent years the rare earth doped bismuth layered structured ferroelectric (BLSF) compositions such as CaBi 4 Ti 4 O 15 , SrBi 4 Ti 4 O 15 and BaBi 4 Ti 4 O 15 ceramics have shown interesting light up-conversion emission effects. The observation of such novel effects has generated a lot of scientific interest, and there is a need to further improve their dielectric, piezoelectric and light up-conversion properties. In the present study, Erbium doped CaBi 4 Ti 4 O 15 (CBT), and SrBi 4 Ti 4 O 15 (SBT) ferroelectric ceramic have been prepared by the conventional solid state reaction method. Formation of single phase material is confirmed by X-Ray Diffraction (XRD), and changes occurring in the lattice parameters with Erbium dopant are analysed. Room temperature dielectric studies and ferroelectric studies will be discussed. (author)

In vitro culture of bovine embryos in murine ES cell conditioned media negatively affects expression of pluripotency-related markers OCT4, SOX2 and SSEA1.

Science.gov (United States)

Oliveira, C S; de Souza, M M; Saraiva, N Z; Tetzner, T A D; Lima, M R; Lopes, F L; Garcia, J M

2012-06-01

Despite extensive efforts, establishment of bovine embryonic stem (ES) cell lines has not been successful. We hypothesized that culture conditions for in vitro-produced (IVP) embryos, the most used source of inner cell mass (ICM) to obtain ES cells, might affect their undifferentiated state. Therefore, the aim of this work was to improve pluripotency of IVP blastocysts to produce suitable ICM for further culturing. We tested KSR and foetal calf serum (FCS) supplements in SOF medium and ES cell conditioned medium (CM) on IVC (groups: KSR, KSR CM, FCS and FCS CM). Cleavage and blastocyst rates were similar between all groups. Also, embryonic quality, assessed by apoptosis rates (TUNEL assay), total cell number and ICM percentage did not differ between experimental groups. However, expression of pluripotency-related markers was affected. We detected down-regulation of OCT3/4, SOX2 and SSEA1 in ICM of FCS CM blastocysts (p < 0.05). SOX2 gene expression revealed lower levels (p < 0.05) on KSR CM blastocysts and a remarkable variation in SOX2 mRNA levels on FCS-supplemented blastocysts. In conclusion, pluripotency-related markers tend to decrease after supplementation with ES cell CM, suggesting different mechanisms regulating mouse and bovine pluripotency. KSR supplementation did not differ from FCS, but FCS replacement by KSR may produce blastocysts with stable SOX2 gene expression levels. © 2011 Blackwell Verlag GmbH.

How yield relates to ash content, Delta 13C and Delta 18O in maize grown under different water regimes.

Science.gov (United States)

Cabrera-Bosquet, Llorenç; Sánchez, Ciro; Araus, José Luis

2009-11-01

Stable isotopes have proved a valuable phenotyping tool when breeding for yield potential and drought adaptation; however, the cost and technical skills involved in isotope analysis limit its large-scale application in breeding programmes. This is particularly so for Delta(18)O despite the potential relevance of this trait in C(4) crops. The accumulation of minerals (measured as ash content) has been proposed as an inexpensive way to evaluate drought adaptation and yield in C(3) cereals, but little is known of the usefulness of this measure in C(4) cereals such as maize (Zea mays). The present study investigates how yield relates to ash content, Delta(13)C and Delta(18)O, and evaluates the use of ash content as an alternative or complementary criterion to stable isotopes in assessing yield potential and drought resistance in maize. A set of tropical maize hybrids developed by CIMMYT were subjected to different water availabilities, in order to induce water stress during the reproductive stages under field conditions. Ash content and Delta(13)C were determined in leaves and kernels. In addition, Delta(18)O was measured in kernels. Water regime significantly affected yield, ash content and stable isotopes. The results revealed a close relationship between ash content in leaves and the traits informing about plant water status. Ash content in kernels appeared to reflect differences in sink-source balance. Genotypic variation in grain yield was mainly explained by the combination of ash content and Delta(18)O, whilst Delta(13)C did not explain a significant percentage of such variation. Ash content in leaves and kernels proved a useful alternative or complementary criterion to Delta(18)O in kernels for assessing yield performance in maize grown under drought conditions.

In situ screen-printed BaZr{sub 0.1}Ce{sub 0.7}Y{sub 0.2}O{sub 3-{delta}} electrolyte-based protonic ceramic membrane fuel cells with layered SmBaCo{sub 2}O{sub 5+x} cathode

Energy Technology Data Exchange (ETDEWEB)

Lin, Bin; Dong, Yingchao; Zhang, Shangquan; Hu, Mingjun; Zhou, Yang; Meng, Guangyao [Department of Materials Science and Engineering, University of Science and Technology of China (USTC), Hefei, Anhui 230026 (China); Yan, Ruiqiang [Department of Materials Engineering, Taizhou University, Linhai, Zhejiang 317000 (China)

2009-01-15

In order to develop a simple and cost-effective route to fabricate protonic ceramic membrane fuel cells (PCMFCs) with layered SmBaCo{sub 2}O{sub 5+x} (SBCO) cathode, a dense BaZr{sub 0.1}Ce{sub 0.7}Y{sub 0.2}O{sub 3-{delta}} (BZCY) electrolyte was fabricated on a porous anode by in situ screen printing. The porous NiO-BaZr{sub 0.1}Ce{sub 0.7}Y{sub 0.2}O{sub 3-{delta}} (NiO-BZCY) anode was directly prepared from metal oxide (NiO, BaCO{sub 3}, ZrO{sub 2}, CeO{sub 2} and Y{sub 2}O{sub 3}) by a simple gel-casting process. An ink of metal oxide (BaCO{sub 3}, ZrO{sub 2}, CeO{sub 2} and Y{sub 2}O{sub 3}) powders was then employed to deposit BaZr{sub 0.1}Ce{sub 0.7}Y{sub 0.2}O{sub 3-{delta}} (BZCY) thin layer by an in situ reaction-sintering screen printing process on NiO-BZCY anode. The bi-layer with 25 {mu}m dense BZCY electrolyte was obtained by co-sintering at 1400 C for 5 h. With layered SBCO cathode synthesized by gel-casting on the bi-layer, single cells were assembled and tested with H{sub 2} as fuel and the static air as oxidant. A high open-circuit potential of 1.01 V, a maximum power density of 382 mW cm{sup -2}, and a low polarization resistance of the electrodes of 0.15 {omega} cm{sup 2} was achieved at 700 C. (author)

AS VIOLAÇÕES SOFRIDAS PELO POVO KRENAK E O DANO CAUSADO AO PROJETO DE VIDA

Directory of Open Access Journals (Sweden)

Rodrigo de Medeiros Silva

2017-06-01

Full Text Available Este artigo versa sobre as violações cometidas pelo Regime Militar ao povo Krenak e o possível dano ao projeto de vida. Conceituando esta espécie de dano como violação de direitos humanos, irá discorrer sobre a criação da Guarda Rural Indígena (GRIN, a instalação do presídio indígena em suas terras chamado “Reformatório Krenak” e o deslocamento forçado para outro centro de detenção indígena, denominado fazenda Guarani, no município de Carmésia/MG. Procurará se demonstrar que as ações cometidas a este povo, pelo Estado Brasileiro, devem ser reparadas também por atingir o modo e a expectativa de vida que possuíam a época. Para melhor identificar estes danos causados, o trabalho recorrerá à peça inicial da Ação Civil Pública nº 64483-95.2015.4.01.3800, impetrada pelo Ministério Público Federal, que trata das violações sofridas pelos Krenak e o Relatório da Comissão Nacional da Verdade, Volume II. Também se demostrará que a Corte Interamericana de Direitos Humanos já vem entendendo que este tipo de dano deve ser reparado.

High-Pressure Phase Relations and Crystal Structures of Postspinel Phases in MgV2O4, FeV2O4, and MnCr2O4: Crystal Chemistry of AB2O4 Postspinel Compounds.

Science.gov (United States)

Ishii, Takayuki; Sakai, Tsubasa; Kojitani, Hiroshi; Mori, Daisuke; Inaguma, Yoshiyuki; Matsushita, Yoshitaka; Yamaura, Kazunari; Akaogi, Masaki

2018-06-04

We have investigated high-pressure, high-temperature phase transitions of spinel (Sp)-type MgV 2 O 4 , FeV 2 O 4 , and MnCr 2 O 4 . At 1200-1800 °C, MgV 2 O 4 Sp decomposes at 4-7 GPa into a phase assemblage of MgO periclase + corundum (Cor)-type V 2 O 3 , and they react at 10-15 GPa to form a phase with a calcium titanite (CT)-type structure. FeV 2 O 4 Sp transforms to CT-type FeV 2 O 4 at 12 GPa via decomposition phases of FeO wüstite + Cor-type V 2 O 3 . MnCr 2 O 4 Sp directly transforms to the calcium ferrite (CF)-structured phase at 10 GPa and 1000-1400 °C. Rietveld refinements of CT-type MgV 2 O 4 and FeV 2 O 4 and CF-type MnCr 2 O 4 confirm that both the CT- and CF-type structures have frameworks formed by double chains of edge-shared B 3+ O 6 octahedra (B 3+ = V 3+ and Cr 3+ ) running parallel to one of orthorhombic cell axes. A relatively large A 2+ cation (A 2+ = Mg 2+ , Fe 2+ , and Mn 2+ ) occupies a tunnel-shaped space formed by corner-sharing of four double chains. Effective coordination numbers calculated from eight neighboring oxygen-A 2+ cation distances of CT-type MgV 2 O 4 and FeV 2 O 4 and CF-type MnCr 2 O 4 are 5.50, 5.16, and 7.52, respectively. This implies that the CT- and CF-type structures practically have trigonal prism (six-coordinated) and bicapped trigonal prism (eight-coordinated) sites for the A 2+ cations, respectively. A relationship between cation sizes of VIII A 2+ and VI B 3+ and crystal structures (CF- and CT-types) of A 2+ B 2 3+ O 4 is discussed using the above new data and available previous data of the postspinel phases. We found that CF-type A 2+ B 2 3+ O 4 crystallize in wide ionic radius ranges of 0.9-1.4 Å for VIII A 2+ and 0.55-1.1 Å for VI B 3+ , whereas CT-type phases crystallize in very narrow ionic radius ranges of ∼0.9 Å for VIII A 2+ and 0.6-0.65 Å for VI B 3+ . This would be attributed to the fact that the tunnel space of CT-type structure is geometrically less flexible due to the smaller coordination

Avaliação dos métodos de amostragem para fauna perifítica em macrófitas na Reserva da Biosfera, Serra do Espinhaço, Estado de Minas Gerais, Brasil - DOI: 10.4025/actascibiolsci.v30i3.377 Evaluation of sampling methods for periphytic fauna in macrophytes at the Espinhaço Mountain Range Biosphere Reserve, Minas Gerais State, Brazil - DOI: 10.4025/actascibiolsci.v30i3.377

Directory of Open Access Journals (Sweden)

Cristiane Machado López

2008-10-01

Full Text Available Os métodos “Jarra”, “Remocao Manual” e “Draga de Eckman modificada” foram avaliados para amostrar a fauna perifitica associada a macrofitas aquaticas. Foram coletadas 63 amostras em cinco ambientes lenticos e tres loticos na reserva da biosfera da Serra do Espinhaco (Estado de Minas Gerais, Brasil. Os testes estatisticos Anova e Tukey foram feitos para riqueza de Protista, Rotifera e Crustacea, enquanto para a abundancia de Protista, Rotifera, Crustacea, Gastrotricha, Tardigrada e Nematoda foram avaliados os percentuais. Os protozoarios e rotiferos representaram 80% da abundancia e riqueza da comunidade. Nos ecossistemas avaliados todos os metodos foram relevantes para Protista, por outro lado, o metodo da Jarra foi o mais adequado para a analise de Crustacea. Entre os metodos, a Draga foi menos indicada para os grupos de microinvertebrados nos ecossistemas aquaticos. Os metodos Remocao Manual e Draga foram apropriados para analisar Rotifera. A abundancia de Gastrotricha e Tardigrada demonstrou melhores resultados pelo metodo da Jarra e Nematoda pelo metodo da Draga. Os tres metodos sao apropriados para amostragem da fauna perifitica em ambos os sistemas aquaticos. Entretanto, e importante estar ciente de que para cada tipo de ecossistema a amostragem da comunidade faunistica requer um metodo especifico para obter a melhor performance.The methods “Jar”, “Manual Removal” and “modified Ekman`s Dredge” were evaluated for sampling periphyton fauna associated to aquatic macrophytes. Sixty three samples were collected from five lentic and three lotic water bodies at Espinhaço Mountain Range Biosphere Reserve (Minas Gerais, Brazil. ANOVA and Tukey statistical tests were performed for Protista, Rotifera and Crustacea richness, whilst Protista, Rotifera, Crustacea, Gastrotricha, Tardigrada and Nematoda, abundance were evaluate by percentage. Amongst the three methods, Dregde is less indicated for different water bodies systems

Luminescent properties of Sr{sub 2.5-3x/2}Ba{sub 0.5}Sm{sub x}AlO{sub 4}F oxyfluorides

Energy Technology Data Exchange (ETDEWEB)

Park, Sangmoon, E-mail: spark@silla.ac.kr [Department of Engineering in Energy and Applied Chemistry, Silla University, Busan 617-736 (Korea, Republic of)

2012-04-15

Effective orange Sm{sup 3+}-doped Sr{sub 2.5}Ba{sub 0.5}AlO{sub 4}F phosphors excited at 254 and 408 nm excitation were prepared by the solid-state method. The excitation and emission spectra of Sr{sub 2.5-3x/2}Ba{sub 0.5}Sm{sub x}AlO{sub 4}F and Sr{sub 2.5-3x/2}Ba{sub 0.5}Sm{sub x}AlO{sub 4-{alpha}}F{sub 1-{delta}} (x=0.001{approx}0.1) based on photoluminescence spectroscopy are investigated. The defects in anion-deficient Sr{sub 2.5-3x/2}Ba{sub 0.5}Sm{sub x}AlO{sub 4-{alpha}}F{sub 1-{delta}} (x=0.001, 0.01) are monitored by broad-band photoluminescence emission centered near 480 nm along with the orange emission transitions of Sm{sup 3+}. CIE values and relative luminescent intensities of Sr{sub 2.5-3x/2}Ba{sub 0.5}Sm{sub x}AlO{sub 4}F and Sr{sub 2.5-3x/2}Ba{sub 0.5}Sm{sub x}AlO{sub 4-{alpha}}F{sub 1-{delta}} by changing the Sm{sup 3+} content (x=0.001{approx}0.1) are discussed. - Highlights: Black-Right-Pointing-Pointer Under the excitation of 408 nm competent orange emitting Sr{sub 2.5-3x/2}Ba{sub 0.5}Sm{sub x}AlO{sub 4}F phosphor is initiated. Black-Right-Pointing-Pointer Sm{sup 3+}-activated oxyfluoride phosphor is quite effective to prepare white-emitting light for near-UV LED applications. Black-Right-Pointing-Pointer Defects could be visibly created in the Sr{sub 2.5-3x/2}Ba{sub 0.5}Sm{sub x}Al O{sub 4}F host lattices when Sm{sup 3+} ions are doped less than 5 mol %. Black-Right-Pointing-Pointer The gradual substitution of Sm{sup 3+} contents in oxyfluoride hosts is amenable to change CIE values and desired emitting intensity.

Isótopos estáveis e produção de bebidas: de onde vem o carbono que consumimos?

Directory of Open Access Journals (Sweden)

Oliveira Ana Cristina B.

2002-01-01

Full Text Available A composição isotópica do carbono (delta13C foi utilizada na determinação da origem botânica (C3 x C4 de amostras de café, vinho, cerveja e vodka, de diferentes marcas e procedências, comercializadas no Brasil. Dentre as marcas de café analisadas, apenas uma apresentou um elevado percentual de plantas C4 em sua composição, evidenciado pelo valor de delta13C (-16,2‰. Os valores de delta13C das amostras de vinhos brasileiros, variaram entre -25,1 e -17,1‰, indicando a presença de carbono de origem C4 nas amostras que tiveram os maiores valores de delta13C. Duas marcas de vinhos importados, por sua vez, apresentaram delta13C característico de planta C3 (-27,1 e -26,3‰. Os valores de delta13C das vodkas importadas variaram entre -26,4 e -23,9‰, e as brasileiras entre -12,8 e -11,8‰, excetuando-se uma marca que apresentou valor -23,1‰. As marcas de cervejas importadas, em sua maioria, apresentaram valores mais negativos (-27,3 a -20,7‰ que as nacionais (-25,9 a -18,4‰. Estes resultados evidenciam a eficiência desta metodologia na determinação da origem do C e percentual de mistura destas bebidas.

Oxygen desorption from YBa2Cu3O(7-x) and Bi2CaSr2Cu2O(8 + delta) superconductors

Science.gov (United States)

Mesarwi, A.; Levenson, L. L.; Ignatiev, A.

1991-01-01

Oxygen desorption experiments from YBa2Cu3O(7-x) (YBCO) and Bi2CaSr2Cu2O(8 + delta) (BSCCO) superconductors were carried out using a quadrupole mass spectrometer for monitoring the desorbing species and X-ray photoemission spectroscopy for surface characterization. Molecular oxygen was found to desorb from both superconductors following photoirradiation with ultraviolet/optical radiation and subsequent heating at over 150 C. Both YBCO and BSCCO were found to have similar oxygen desorption rates and similar activation energies. The desorption data as well as the X-ray photoemission data indicate that the oxygen desorption is not intrinsic to the superconductors but rather due to molecular oxygen entrapped in the material.

Sr{sub 2}CoMoO{sub 6} anode for solid oxide fuel cell running on H{sub 2} and CH{sub 4} fuels

Energy Technology Data Exchange (ETDEWEB)

Zhang, Ping [Engineering Research Center of Nano-GEO Materials of Education Ministry, China University of Geosciences, Wuhan 430074 (China); Texas Materials Institute, ETC 9.102, The University of Texas at Austin, Austin, TX 78712 (United States); Huang, Yun-Hui [Texas Materials Institute, ETC 9.102, The University of Texas at Austin, Austin, TX 78712 (United States); State Key Laboratory of Materials Processing and Die and Mould Technology, School of Materials Science and Engineering, Huazhong University of Science and Technology, 1037 Luoyu Road, Wuhan 430074 (China); Cheng, Jin-Guang; Goodenough, John B. [Texas Materials Institute, ETC 9.102, The University of Texas at Austin, Austin, TX 78712 (United States); Mao, Zong-Qiang [Institute of Nuclear and New Energy Technology, Tsinghua University, Beijing 100084 (China)

2011-02-15

The double perovskite Sr{sub 2}CoMoO{sub 6-{delta}} was investigated as a candidate anode for a solid oxide fuel cell (SOFC). Thermogravimetric analysis (TGA) and powder X-ray diffraction (XRD) showed that the cation array is retained to 800 C in H{sub 2} atmosphere with the introduction of a limited concentration of oxide-ion vacancies. Stoichiometric Sr{sub 2}CoMoO{sub 6} has an antiferromagnetic Neel temperature T{sub N} {approx} 37 K, but after reduction in H{sub 2} at 800 C for 10 h, long-range magnetic order appears to set in above 300 K. In H{sub 2}, the electronic conductivity increases sharply with temperature in the interval 400 C < T < 500 C due to the onset of a loss of oxygen to make Sr{sub 2}CoMoO{sub 6-{delta}} a good mixed oxide-ion/electronic conductor (MIEC). With a 300-{mu}m-thick La{sub 0.8}Sr{sub 0.12}Ga{sub 0.83}Mg{sub 0.17}O{sub 2.815} (LSGM) as oxide-ion electrolyte and SrCo{sub 0.8}Fe{sub 0.2}O{sub 3-{delta}} as the cathode, the Sr{sub 2}CoMoO{sub 6-{delta}} anode gave a maximum power density of 1017 mW cm{sup -2} in H{sub 2} and 634 mW cm{sup -2} in wet CH{sub 4}. A degradation of power in CH{sub 4} was observed, which could be attributed to coke build up observed by energy dispersive spectroscopy (EDS). (author)

Intermediate-to-low temperature protonic ceramic membrane fuel cells with Ba{sub 0.5}Sr{sub 0.5}Co{sub 0.8}Fe{sub 0.2}O{sub 3-{delta}}-BaZr{sub 0.1}Ce{sub 0.7}Y{sub 0.2}O{sub 3-{delta}} composite cathode

Energy Technology Data Exchange (ETDEWEB)

Lin, Bin; Ding, Hanping; Dong, Yingchao; Wang, Songlin; Zhang, Xiaozhen; Fang, Daru; Meng, Guangyao [Department of Materials Science and Engineering, University of Science and Technology of China (USTC), Hefei, Anhui 230026 (China)

2009-01-01

The perovskite-type Ba{sub 0.5}Sr{sub 0.5}Co{sub 0.8}Fe{sub 0.2}O{sub 3-{delta}}-BaZr{sub 0.1}Ce{sub 0.7}Y{sub 0.2}O{sub 3-{delta}} (BSCF-BZCY) composite oxides were synthesized by a modified Pechini method and examined as a novel composite cathode for intermediate-to-low temperature protonic ceramic membrane fuel cells (ILT-PCMFCs). Thin proton-conducting BaZr{sub 0.1}Ce{sub 0.7}Y{sub 0.2}O{sub 3-{delta}} (BZCY) electrolyte and NiO-BaZr{sub 0.1}Ce{sub 0.7}Y{sub 0.2}O{sub 3-{delta}} (NiO-BZCY) anode functional layer were prepared over porous anode substrates composed of NiO-BaZr{sub 0.1}Ce{sub 0.7}Y{sub 0.2}O{sub 3-{delta}} by a one-step dry-pressing/co-firing process. A laboratory-sized quad-layer cell of NiO-BZCY/NiO-BZCY({proportional_to}50 {mu}m)/BZCY({proportional_to}20 {mu}m)/BSCF-BZCY({proportional_to}50 {mu}m) was operated from 550 to 700 C with humidified hydrogen ({proportional_to}3% H{sub 2}O) as fuel and the static air as oxidant. A high open-circuit potential of 1.009 V, a maximum power density of 418 mW cm{sup -2}, and a low polarization resistance of the electrodes of 0.10 {omega} cm{sup 2} was achieved at 700 C. These investigations have indicated that proton-conducting BZCY electrolyte with BSCF perovskite cathode is a promising material system for the next generation solid oxide fuel cells (SOFCs). (author)

Socio-demographic and epidemiological characteristics associated with human immunodeficiency virus type I (HIV-1 infection in HIV-1-explosed but uninfected individuals, and in HIV-1-infected patients from a southern brasilian population Características sociodemográficas e epidemiológicas associadas com a infecção pelo vírus da imunodeficiência humana tipo 1 (HIV-1 em indivíduos expostos ao HIV-1 mas não infectados e em pacientes infectados pelo HIV-1, provenientes da população da região Sul do Brasil

Directory of Open Access Journals (Sweden)

Edna Maria Vissoci Reiche

2005-10-01

Full Text Available The ability to control human immunodeficiency virus type 1 (HIV-1 infection and progression of the disease is regulated by host and viral factors. This cross-sectional study describes the socio-demographic and epidemiological characteristics associated with HIV-1 infection in 1,061 subjects attended in Londrina and region, south of Brazil: 136 healthy individuals (Group 1, 147 HIV-1-exposed but uninfected individuals (Group 2, 161 HIV-1-infected asymptomatic patients (Group 3, and 617 patients with AIDS (Group 4. Data were obtained by a standardized questionnaire and serological tests. The age of the individuals ranged from 15.1 to 79.5 years, 54.0% and 56.1% of the Groups 3 and 4 patients, respectively, were men. The major features of groups 2, 3, and 4 were a predominance of education level up to secondary school (55.8%, 60.2% and 62.4%, respectively, sexual route of exposure (88.4%, 87.0% and 82.0%, respectively, heterosexual behavior (91.8%, 75.2% and 83.7%, respectively, and previous sexually transmitted diseases (20.4%, 32.5%, and 38.1%, respectively. The patients with AIDS showed the highest rates of seropositivity for syphilis (25.6%, of anti-HCV (22.3%, and anti-HTLV I/II obtained by two serological screening tests (6.2% and 6.8%, respectively. The results documenting the predominant characteristics for HIV-1 infection among residents of Londrina and region, could be useful for the improvement of current HIV-1 prevention, monitoring and therapeutic programs targeted at this population.Este estudo transversal descreve as principais características sociodemográficas e epidemiológicas associadas com a infecção pelo HIV-1 em 1.061 indivíduos atendidos em Londrina e região, Sul do Brasil: 136 indivíduos saudáveis (Grupo 1, 147 indivíduos expostos ao HIV-1 mas não infectados (Grupo 2, 161 pacientes infectados pelo HIV-1 assintomáticos (Grupo 3 e 617 pacientes com aids (Grupo 4. Os dados foram obtidos pela aplicação de um

Magnetic contribution of Bi{sub 0.85}La{sub 0.15}FeO{sub 3} in (1−x)Bi{sub 0.85}La{sub 0.15}FeO{sub 3}–(x)CoFe{sub 2}O{sub 4} nanocomposite powders

Energy Technology Data Exchange (ETDEWEB)

Han, Ru-shuai; Qi, Li-qian; Hou, Xue; Liu, Li-hu; Liu, Hui-yuan [College of Physics Science & Information Engineering, Hebei Normal University, Shijiazhuang 050024 (China); Key Laboratory of Advanced Films of Hebei Province, Shijiazhuang, Hebei 050024 (China); Xian, Xiao-Ning [Department of Information technology, Yuncheng Agricultural College, Shanxi 044000 (China); Guo, Ge-Xin [College of Physics Science & Information Engineering, Hebei Normal University, Shijiazhuang 050024 (China); Key Laboratory of Advanced Films of Hebei Province, Shijiazhuang, Hebei 050024 (China); Sun, Hui-yuan, E-mail: huiyuansun@126.com [College of Physics Science & Information Engineering, Hebei Normal University, Shijiazhuang 050024 (China); Key Laboratory of Advanced Films of Hebei Province, Shijiazhuang, Hebei 050024 (China)

2016-12-15

In this work, a solid phase reaction method was used to fabricate (1−x)Bi{sub 0.85}La{sub 0.15}FeO{sub 3}–xCoFe{sub 2}O{sub 4} (x=0.1, 0.2, 0.3, 0.4) composite powders. X-ray diffraction patterns showed that no chemical reaction occurred between the separate Bi{sub 0.85}La{sub 0.15}FeO{sub 3} and CoFe{sub 2}O{sub 4} phases and indicated that the powder samples had two distinct phases with a CoFe{sub 2}O{sub 4} spinel phase and a Bi{sub 0.85}La{sub 0.15}FeO{sub 3} perovskite phase. The average crystallite sizes of the Bi{sub 0.85}La{sub 0.15}FeO{sub 3} in the composite powder were almost unchanged as the CoFe{sub 2}O{sub 4} content was increased. By comparing the experimental and theoretical values for the magnetization, we found that the Bi{sub 0.85}La{sub 0.15}FeO{sub 3} phase contributed to the magnetization of the composite powders. In addition, it also provides a new way to prove the existence of magnetoelectric coupling in the sample. - Highlights: • Theoretical magnetic value of the samples was calculated. • The experimental value of the magnetism was greater than the theoretical value. • The effect of the crystallite sizes on the magnetism was eliminated by calculating the crystallite sizes of BLFO. • The BLFO contributed to the magnetic moment through the magnetoelectric coupling.

Hydrothermal synthesis and crystal structures of new uranyl oxalate hydroxides: α- and β-[(UO2)2(C2O4)(OH)2(H2O)2] and [(UO2)2(C2O4)(OH)2(H2O)2].H2O

International Nuclear Information System (INIS)

Duvieubourg, Laurence; Nowogrocki, Guy; Abraham, Francis; Grandjean, Stephane

2005-01-01

Two modifications of the new uranyl oxalate hydroxide dihydrate [UO 2 ) 2 (C 2 O 4 )(OH) 2 (H 2 O) 2 ] (1 and 2) and one form of the new uranyl oxalate hydroxide trihydrate [(UO 2 ) 2 (C 2 O 4 )(OH) 2 (H 2 O) 2 ].H 2 O (3) were synthesized by hydrothermal methods and their structures determined from single-crystal X-ray diffraction data. The crystal structures were refined by full-matrix least-squares methods to agreement indices R(wR)=0.0372(0.0842) and 0.0267(0.0671) calculated for 1096 and 1167 unique observed reflections (I>2σ(I)), for α (1) and β (2) forms, respectively and to R(wR)=0.0301(0.0737) calculated for 2471 unique observed reflections (I>2σ(I)), for 3. The α-form of the dihydrate is triclinic, space group P1-bar , Z=1, a=6.097(2), b=5.548(2), c=7.806(3)A, α=89.353(5), β=94.387(5), γ=97.646(5) o , V=260.88(15)A 3 , β-form is monoclinic, space group C2/c, Z=4, a=12.180(3), b=8.223(2), c=10.777(3)A, β=95.817(4), V=1073.8(5)A 3 . The trihydrate is monoclinic, space group P2 1 /c, Z=4, a=5.5095(12), b=15.195(3), c=13.398(3)A, β=93.927(3), V=1119.0(4)A 3 . In the three structures, the coordination of uranium atom is a pentagonal bipyramid composed of dioxo UO 2 2+ cation perpendicular to five equatorial oxygen atoms belonging to one bidentate oxalate ion, one water molecule and two hydroxyl ions in trans configuration in 2 and in cis configuration in 1 and 3. The UO 7 polyhedra are linked through hydroxyl oxygen atoms to form different structural building units, dimers [U 2 O 10 ] obtained by edge-sharing in 1, chains [UO 6 ] ∼ and tetramers [U 4 O 26 ] built by corner-sharing in 2 and 3, respectively. These units are further connected by oxalate entities that act as bis-bidentate to form one-dimensional chains in 1 and bi-dimensional network in 2 and 3. These chains or layers are connected in frameworks by hydrogen-bond arrays

Characterization of magnetic nano particles of CoFe{sub 2}O{sub 4} and CoZnFe{sub 2}O{sub 4} prepared by the chemical co-precipitation method; Caracterizacion de nanoparticulas magneticas de CoFe{sub 2}O{sub 4} y CoZnFe{sub 2}O{sub 4} preparadas por el metodo de coprecipitacion quimica

Energy Technology Data Exchange (ETDEWEB)

Lopez, J.; Zambrano, G.; Gomez, M. E. [Universidad del Valle, Departamento de Fisica, Laboratorio de Peliculas Delgadas, Ciudad Universitaria Melendez, 25360 Cali (Colombia); Prieto, P. [Universidad del Valle, Centro de Excelencia en Nuevos Materiales, Ciudad Universitaria Melendez, 25360 Cali (Colombia); Espinoza B, F. J., E-mail: javierlo21@gmail.com [IPN, Centro de Investigacion y de Estudios Avanzados, Unidad Queretaro, Libramiento Norponiente No. 2000, Fracc. Real de Juriquilla, 76230 Queretaro (Mexico)

2012-07-01

Magnetic cobalt ferrite nanoparticles of CoFe{sub 2}O{sub 4} and CoZnFe{sub 2}O{sub 4} were prepared by co-precipitation technique from aqueous salt solutions of Co (II), ZnSO{sub 4} and Fe (III), in an alkaline medium. CoFe{sub 2}O{sub 4} powder samples were structurally characterized by X-ray diffraction, showing the presence of the most intense peat at 2{theta} = 413928{sup o} (Co K{alpha}1) corresponding to the (311) crystallographic orientation of the CoFe{sub 2}O{sub 4} spinel phase. The mean size of the crystalline of CoFe{sub 2}O{sub 4} and CoZnFe{sub 2}O{sub 4} nanoparticles determined from the full width at half maximum of the strongest reflection of the (311) peak by using the Scherrer approximation was calculated to be 11.4 and 7.0 ({+-} o.2) nm, respectively. Transmission electron microscopy studies permitted determining nanoparticle size of CoZnFe{sub 2}O{sub 4}. Fourier transform infrared spectroscopy was used to confirm the formation of Fe-O bonds, allowing identifying the presence of ferrite spinel structure. Magnetic properties were investigated with the aid of a vibrating sample magnetometer at room temperature Herein, the sample showed superparamagnetic behavior, determined by the hysteresis loop finally, due to the hysteresis loop of the CoZnFe{sub 2}O{sub 4} is very small, our magnetic nanoparticles can be considered as a soft magnetic material. These magnetic nanoparticles have interesting technological applications in biomedicine given their biocompatibility, in nano technology, and in ferro fluid preparation. (Author)

Dielectric properties of BaBi4Ti4O15 ceramics produced by cost-effective chemical method

International Nuclear Information System (INIS)

Chakrabarti, A.; Bera, J.; Sinha, T.P.

2009-01-01

BaBi 4 Ti 4 O 15 , an Aurivillius compound, was synthesized by a cost-effective soft chemical route. The precursor was prepared by precipitating Bi- and Ba-oxalates inside a TiO 2 powder suspension. A phase pure orthorhombic BaBi 4 Ti 4 O 15 was synthesized by heating the precursor powder at 1000 deg. C. The phase formation behavior was investigated using TG-DSC and XRD. Densification behavior of the powder and microstructure development in sintered pellet was examined. Temperature dependent dielectric study of the ceramic has been investigated in the temperature range 300-780 K and frequency range of 1 kHz-1 MHz. The broad dielectric constant peaks at temperature T m was frequency dependent. The dielectric relaxation rate follows the Vogel-Fulcher relation with activation energy=0.2639 eV, relaxation frequency=4.95x10 21 Hz, and freezing temperature=620 K. All these parameters indicate that BaBi 4 Ti 4 O 15 is a relaxor ferroelectric.

Controls of {delta}{sup 34}S and {delta}{sup 18}O in dissolved sulphate: Learning from a detailed survey in the Llobregat River (Spain)

Energy Technology Data Exchange (ETDEWEB)

Otero, Neus [Departament Cristal . lografia, Mineralogia i Diposits Minerals, Facultat de Geologia, Universitat de Barcelona, Marti i Franques, s/n, 08028 Barcelona (Spain); Grup d' Hidrogeoquimica, Departament de Geologia Ambiental, Institut de Ciencies de la Terra ' Jaume Almera' , CSIC, Lluis Sole i Sabaris, s/n, 08028 Barcelona (Spain)], E-mail: notero@ub.edu; Soler, Albert; Canals, Angels [Departament Cristal . lografia, Mineralogia i Diposits Minerals, Facultat de Geologia, Universitat de Barcelona, Marti i Franques, s/n, 08028 Barcelona (Spain)

2008-05-15

The S and O isotopic composition of dissolved SO{sub 4}, used as a tracer for SO{sub 4} sources, was applied to the water of the Llobregat River system (NE Spain). The survey was carried out at 30 sites where surface water was sampled on a monthly basis over a period of 2a. The concentration of dissolved SO{sub 4} varied from 20 to 1575 mg L{sup -1}. Sulphur isotopic compositions clustered in two populations: one - 93% of the samples - had positive values with a mode of +9 per mille ; the other had negative values and a mode of -5 per mille . Data for {delta}{sup 18}O{sub SO{sub 4}} showed a mean value of +11 per mille , with no bi-modal distribution, though lower values of {delta}{sup 18}O corresponded to samples with negative {delta}{sup 34}S. These values can not be explained solely by the contribution of bedrock SO{sub 4} sources: that is, sulphide oxidation and the weathering of outcrops of sulphates, though numerous chemical sediments exist in the basin. Even in a river with a high concentration of natural sources of dissolved SO{sub 4}, such as the Llobregat River, the {delta}{sup 34}S values suggest that dissolved SO{sub 4} is controlled by a complex mix of both natural and anthropogenic sources. The main anthropogenic sources in this basin are fertilizers, sewage, potash mine effluent and power plant emissions. Detailed river water sampling, together with the chemical and isotopic characterisation of the main anthropogenic inputs, allowed determination of the influence of redox processes, as well as identification of the contribution of natural and anthropogenic SO{sub 4} sources and detection of spatial variations and seasonal changes among these sources. For instance, in the Llobregat River the input of fertilisers is well marked seasonally. Minimum values of {delta}{sup 34}S are reported during fertilization periods - from January to March - indicating a higher contribution of this source. The dual isotope approach, {delta}{sup 34}S and {delta}{sup 18}O

Ionic conductivity of sodium–strontium germanate Na{sub 4}SrGe{sub 6}O{sub 15}

Energy Technology Data Exchange (ETDEWEB)

Sorokin, N. I., E-mail: nsorokin1@yandex.ru [Russian Academy of Sciences, Shubnikov Institute of Crystallography, Federal Scientific Research Centre “Crystallography and Photonics” (Russian Federation)

2017-03-15

The electrical conductivity of sodium–strontium germanate Na{sub 4}SrGe{sub 6}O{sub 15} (sp. gr. P6{sub 3}/m) has been studied by impedance spectroscopy in the frequency range of 10{sup 2}–4 × 10{sup 4} Hz and a temperature range of 450–600 K. Na4SrGe6O15 crystals were obtained by hydrothermal technique in the Na{sub 2}O–SrO–GeO{sub 2}–H{sub 2}O system (temperature t = 300–600°C and pressure p = 1.4 × 10{sup 8} Pа in the dissolution zone). The ionic conductivity of ceramic Na{sub 4}SrGe{sub 6}O{sub 15} samples is σ = 2.2 × 10{sup –6} S/cm (at 573 K), the activation energy of Na{sup +} ion transfer is E{sub a} = 0.70 ± 0.03 eV.

Improving low-temperature performance of spinel LiNi0.5Mn1.5O4 electrode and LiNi0.5Mn1.5O4/Li4Ti5O12 full-cell by coating solid-state electrolyte Li-Al-Ti-P-O

Science.gov (United States)

Bi, Kun; Zhao, Shi-Xi; Huang, Chao; Nan, Ce-Wen

2018-06-01

Octahedral cathode materials LiNi0.5Mn1.5O4 (LNMO), with primary particles size of 300-600 nm are prepared through one-step co-precipitation. Then solid-state electrolyte Li2O-Al2O3-TiO2-P2O5 (LATP) was coated on LNMO to form continuous surface-modification layer. There is no obviously difference of structure, morphology between coated LATP LiNi0.5Mn1.5O4 (LATP-LNMO) and pristine LiNi0.5Mn1.5O4 (P-LNMO). Low-temperature electrochemical performance of P-LNMO and LATP-LNMO electrodes, including charge-discharge capacity, cycle performance, middle discharge voltage and electrochemical impedance spectra (EIS), were measured systematically with three electrode. The results reveal that LATP-LNMO electrode presents superior electrochemical performance at low temperature, compared to P-LNMO electrode. At -20 °C, the capacity retention of LATP-LNMO (61%) is much higher than that of P-LNMO (39%). According to EIS, the enhancement of performance of LATP-LNMO cathode at low temperature can be attribute to LATP coating, which not only promotes lithium-ion diffusion at electrode/electrolyte interface but also decreases the charge transfer resistance. Finally, the electrochemical performances of full cell of LATP-LNMO or P-LNMO cathode vs Li4Ti5O12 anode are investigated. The energy density can be achieved to 270 Wh·Kg-1 at -20 °C if using LATP-LNMO, which is much better than that of P-LNMO.

Inter-plane coupling in Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}}: impact of disorder and of magnetic field; Couplage interplan dans Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}}: effet du desordre et du champ magnetique

Energy Technology Data Exchange (ETDEWEB)

Spathis, P

2006-07-01

The first part of this work is dedicated to the impact of structure disorder on the superconducting properties of Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}}. The quantity of disorder has been monitored through the irradiation with 2.5 MeV electrons. The Josephson plasma resonance has enabled us to study the impact of disorder on the inter-plan coupling. The second part is devoted to the properties of the mixed state of Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}}. When a magnetic field is applied transversely, it generates, for low inductions, a network of quantized flux lines called vortexes. The lamellar nature of Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}} implies that the vortexes generated are a piling up of low interacting magnetic dipoles. It is now well proved that inside the mixed phase, the solid vortex phase turns itself into a vortex liquid through a first order phase transformation. When the magnetic field is applied longitudinally to the CuO{sub 2} planes, a part of supra-currents are generated through Josephson effect. The consecutive vortexes are called Josephson vortexes and their cores are located between 2 superconducting planes. The first chapter recalls essential features of superconductivity and highlights the lamellar structure of cuprates. The second chapter describes the resonant cavity perturbation technique. The 2 last chapters deal respectively with the impact of energetic electron irradiation and with the impact of a slanting magnetic field on the phase coherence. (A.C.)

Determination and modeling for the solubility of Na_2WO_4·2H_2O and Na_2MoO_4·2H_2O in the (Na"+ + MoO_4"2"− + WO_4"2"− + SO_4"2"− + H_2O) system

International Nuclear Information System (INIS)

Ning, Pengge; Xu, Weifeng; Cao, Hongbin; Xu, Hongbin

2016-01-01

Highlights: • The solubility of Na_2MoO_4·2H_2O and Na_2WO_4·2H_2O in Na_2MoO_4–Na_2WO_4–Na_2SO_4–H_2O were performed. • The solubility of sodium tungstate dihydrate in Na_2WO_4–Na_2SO_4–H_2O was determined. • The new model was established via regressing the published and the determined data. • The Pitzer parameter and the solubility product constant of the salt in solution were calculated. • The model was used to estimate the solubility of the sodium molybdate and sodium tungstate. - Abstract: The solubility of sodium tungstate dihydrate and sodium molybdate dihydrate in the (Na_2MoO_4 + Na_2WO_4 + Na_2SO_4 + H_2O) system was studied using experimental and calculated methods. The osmotic coefficient of sodium tungstate was fitted to calculate the thermodynamics parameters of (Na_2WO_4 + H_2O) system. The solubility of sodium tungstate dihydrate was determined using the dynamic method in Na_2WO_4–Na_2SO_4–H_2O to establish the new model which can provide an estimate the solubility of sodium tungstate dihydrate in various conditions, combined with the data published, the solubility of sodium tungstate dihydrate and the sodium molybdate dihydrate in quaternary system of (Na_2MoO_4 + Na_2WO_4 + Na_2SO_4 + H_2O) was estimated using the parameters of the two ternary systems of (Na_2WO_4 + Na_2SO_4 + H_2O) and (Na_2MoO_4 + Na_2SO_4 + H_2O). The results show that the AARD is always small and the calculated value is basically consistent with the experimental values for the system studied.

Crystal structures of Th(OH)PO4, U(OH)PO4 and Th2O(PO4)2. Condensation mechanism of M(IV)(OH)PO4 (M= Th, U) into M2O(PO4)2

International Nuclear Information System (INIS)

Dacheux, N.; Clavier, N.; Wallez, G.; Quarton, M.

2007-01-01

Three new crystal structures, isotypic with β-Zr 2 O(PO 4 ) 2 , have been resolved by the Rietveld method. All crystallize with an orthorhombic cell (S.G.: Cmca) with a = 7.1393(2) Angstroms, b = 9.2641(2) Angstroms, c 12.5262(4) Angstroms, V = 828.46(4) (Angstroms) 3 and Z = 8 for Th(OH)PO 4 ; a = 7.0100(2) Angstroms, b = 9.1200(2) Angstroms, c = 12.3665(3) Angstroms, V 790.60(4) (Angstroms) 3 and Z = 8 for U(OH)PO 4 ; a 7.1691(3) Angstroms, b 9.2388(4) Angstroms, c = 12.8204(7) Angstroms, V 849.15(7) (Angstroms) 3 and Z = 4 for Th 2 O(PO 4 ) 2 . By heating, the M(OH)PO 4 (M Th, U) compounds condense topotactically into M 2 O(PO 4 ) 2 , with a change of the environment of the tetravalent cation that lowers from 8 to 7 oxygen atoms. The lower stability of Th 2 O(PO 4 ) 2 compared to that of U 2 O(PO 4 ) 2 seems to result from this unusual environment for tetravalent thorium. (authors)

The effect of organic matter and nitrification inhibitor on 15 N H4 and 15 N O3 absorption by the maize

International Nuclear Information System (INIS)

Saito, S.M.T.

1974-01-01

The effect of the forms 15 N H 4 and 15 N O 3 in presence or absence of organic matter and of the nitrification inhibitor AM (2-amino-4-chloro-6-methyl-pyrimidine) in dry matter weight and nitrogen content of the plant derived from soil and form fertilizer is studied. The experiment was carried out in greenhouse and the test plant was the hybrid Maize Centralmex . The fertilizers ( 15 N H 4 ) 2 S O 4 and Na 15 N O 3 , were added in two levels: 40 and 120 Kg N/ha, with 1,02% of N and 1,4% of 15 N in excess, respectively. Three soils of different physical and chemical characteristics were used; Regosol intergrade, Latosol Roxo and Podzolized de Lins e Marilia var. Marilia. (M.A.C.)

Interdiffusion studies on high-Tc superconducting YBa2Cu3O7-δ thin films on Si(111) with a NiSi2/ZrO2 buffer layer

DEFF Research Database (Denmark)

Aarnink, W.A.M.; Blank, D.H.A.; Adelerhof, D.J.

1991-01-01

Interdiffusion studies on high-T(c) superconducting YBa2Cu3O7-delta thin films with thickness in the range of 2000-3000 angstrom, on a Si(111) substrate with a buffer layer have been performed. The buffer layer consists of a 400 angstrom thick epitaxial NiSi2 layer covered with 1200 angstrom...... of polycrystalline ZrO2. YBa2Cu3O7-delta films were prepared using laser ablation. The YBa2Cu3O7-delta films on the Si/NiSi2/ZrO2 substrates are of good quality; their critical temperatures T(c,zero) and T(c,onset) have typical values of 85 and 89 K, respectively. The critical current density j(c) at 77 K equaled 4...... x 10(4) A/cm2. With X-ray analysis (XRD), only c-axis orientation has been observed. The interdiffusion studies, using Rutherford backscattering spectrometry (RBS) and scanning Auger microscopy (SAM) show that the ZrO2 buffer layer prevents severe Si diffusion to the YBa2Cu3O7-delta layer, the Si...

SHOPPING CENTERS: UMA RELAÇÃO ENTRE OS ATRIBUTOS DE ESCOLHA PELOS CONSUMIDORES VERSUS OS ATRIBUTOS VALORIZADOS PELOS GERENTES

Directory of Open Access Journals (Sweden)

Vitor Edson Marques Junior

2010-04-01

Full Text Available Embora os shoppings centers estejam em franco processo de ampliação na economia brasileira ainda são poucas as análises envolvendo shoppings centers e atributos motivadores de escolha pelos consumidores. Este trabalho tem por objetivo analisar os fatores motivacionais determinantes para a escolha de um shopping por parte dos consumidores. A amostra deste estudo foi composta por alunos de graduação de cursos de Administração. Adicionalmente, foi realizada uma entrevista em profundidade com os gestores dos três shoppings centers da cidade de Ribeirão Preto. O estudo revelou que os atributos motivadores mais valorizados no processo de escolha foram: limpeza, manutenção, segurança dentro do shopping e qualidade do serviço prestado. Este trabalho pretende contribuir com a compreensão da importância dos fatores valorados pelos consumidores de shoppings centers e assim sendo, fornecer material para a melhoria da gestão destes empreendimentos.

The volumetric and thermochemical properties of Y(ClO4)3 (aq), Yb(ClO4)3 (aq), Dy(ClO4)3 (aq), and Sm(ClO4)3 (aq) at T=(288.15,298.15,313.15, and 328.15) K and p=0.1 MPa

International Nuclear Information System (INIS)

Hakin, Andrew W.; Lukacs, Michael J.; Liu, Jin Lian; Erickson, Kristy; Madhavji, Asha

2003-01-01

Relative densities and relative massic heat capacities have been measured for aqueous solutions of Y(ClO 4 ) 3 , Yb(ClO 4 ) 3 , Dy(ClO 4 ) 3 , and Sm(ClO 4 ) 3 at T=(288.15,298.15,313.15, and 328.15) K and p=0.1 MPa. These measurements were made in the concentration range 0.01624≤m/(mol·kg -1 )≤0.41822 using a Sodev 02D Vibrating Tube Densimeter and a Picker Microflow Calorimeter, respectively. To counter the potential effects of hydrolysis, aqueous solutions of the investigated salts were acidified with perchloric acid. After correcting for the presence of the acid, the measured properties were used to calculate apparent molar volumes and apparent molar heat capacities for solutions of the perchlorate salts in water. The calculated apparent molar properties were modeled at each investigated temperature using Pitzer ion interaction equations to produce estimates of apparent molar volumes and heat capacities at infinite dilution. In addition, the temperature dependences of the apparent molar properties of each salt were found to be well modeled by temperature dependent Pitzer ion interaction equations. The Helgeson, Kirham, and Flowers equations of state were incorporated into the Pitzer ion interaction equations in order to model the infinite dilution properties of the salts. Single ion volumes and heat capacities of the investigated trivalent metal cations have been calculated and compared to previously reported values

Oxidation of iodide and iodine on birnessite (delta-MnO2) in the pH range 4-8.

Science.gov (United States)

Allard, Sébastien; von Gunten, Urs; Sahli, Elisabeth; Nicolau, Rudy; Gallard, Hervé

2009-08-01

The oxidation of iodide by synthetic birnessite (delta-MnO(2)) was studied in perchlorate media in the pH range 4-8. Iodine (I(2)) was detected as an oxidation product that was subsequently further oxidized to iodate (IO(3)(-)). The third order rate constants, second order on iodide and first order on manganese oxide, determined by extraction of iodine in benzene decreased with increasing pH (6.3-7.5) from 1790 to 3.1M(-2) s(-1). Both iodine and iodate were found to adsorb significantly on birnessite with an adsorption capacity of 12.7 microM/g for iodate at pH 5.7. The rate of iodine oxidation by birnessite decreased with increasing ionic strength, which resulted in a lower rate of iodate formation. The production of iodine in iodide-containing waters in contact with manganese oxides may result in the formation of undesired iodinated organic compounds (taste and odor, toxicity) in natural and technical systems. The probability of the formation of such compounds is highest in the pH range 5-7.5. For pH iodine is quickly oxidized to iodate, a non-toxic and stable sink for iodine. At pH >7.5, iodide is not oxidized to a significant extent.

The role of Ca substitution on the nature of the superconducting transition of YBa{sub 2}Cu{sub 3}O{sub 7-{delta}}

Energy Technology Data Exchange (ETDEWEB)

Jaeckel, S.T.; Lopes, L.F.; Nunes, S.E.; Mendonca, A.P.A.; Lopes, R.F.; Vieira, V.N. [Universidade Federal de Pelotas, RS (Brazil). Inst. de Fisica e Matematica; Pureur, P.; Pimentel Junior, J.L.; Rosa, F.M. [Universidade Federal do Rio Grande do Sul (UFRGS), Porto Alegre, RS (Brazil). Inst. de Fisica; Ferreira, L.M. [Universidade Federal do ABC (UFABC), Santo Andre, SP (Brazil). Centro de Ciencias Naturais e Humanas

2012-07-01

Full text: In this work we report the results of an experimental study about the superconducting transition of Ca- doped YBa{sub 2}Cu{sub 3}O{sub 7-{delta}}samples. Temperature dependent in-plane resistivity measurements were carried out on Y{sub 1-x}Ca{sub x}Ba{sub 2}Cu{sub 3}O{sub 7-{delta}} single crystals with Ca content x = 0, 0.01, 0.05, 0.10. The samples were studied under hydrostatic pressure conditions (P {<=}15 kbar) and applied magnetic fields (H {<=} 2500 Oe) with H parallel to the c-axis. From the analysis of the contribution of superconducting fluctuations to the electrical conductivity we identified a fluctuation regime described by the small exponent {lambda}{sub cr} = 0.20 in a narrow temperature range immediately above the critical temperature. The origin of this fluctuation regime is still unclear. A possibility is that it may be a precursor to a weakly first-order pairing transition. The evolution of this super-critical regime with pressure and magnetic field for our Ca-doped samples is distinct from results reported in the literature for pure and other divalent substituted YBa{sub 2}Cu{sub 3}O{sub 7-{delta}}samples. Our results indicate that Ca doping favors the stabilization of the super-critical regime. (author)

Synthesis and refinement of ferroelectric ceramic BaBi4Ti4O15 (BBT) using Rietveld Methods

International Nuclear Information System (INIS)

Silva, P.M.O.; Sales, A.J.M.; Carneiro, J.C.S.; Sancho, E.O.; Sales, J.C.; Sombra, A.S.B.

2012-01-01

The lead zirconate titanate (PZT) has potential application in nonvolatile ferroelectric memory and capacitors, however this material is linked to environmental pollution. In order to remedy this problem, we propose the synthesis of the compound, BaBi 4 TI 4 O 15 (BBT) because of similarity to PZT. The phase of the BBT has been prepared by the method of solid state. Reagents (BaCO 3 , Bi 2 O 3 and TiO 2 ) were ground for 6 hours at 360 rpm in a planetary ball mill and suffered high energy heat treatment for 2 hours at temperatures of 850, 900, 950 and 1000 ° C. The calcined powder was characterized by X-ray diffraction (XRD) and refined by the program DBWSTools 2.3 Beta based on the Rietveld method. The results obtained confirmed the refinement of the single-phase with tetragonal structure BaBi 4 TI 4 O 15 for all samples. The sample calcined at 950 °C presented the best densification (7.508 g/cm³). (author)

Distúrbios causados pelo frio e pelo calor durante corridas de longa distância

Directory of Open Access Journals (Sweden)

1999-06-01

Full Text Available Muitos corredores amadores e de elite participam todos os anos de corridas de longa distância. Quando estes eventos ocorrem em temperaturas altas ou baixas, aumenta o risco de distúrbios térmicos. Contudo, a hipertermia induzida pelo exercício, a hipotermia, a desidratação e outros problemas relacionados podem ser minimizados através de esclarecimentos e um preparo antes do evento. Este documento fornece recomendações para o diretor médico e outras autoridades da organização das corridas nas seguintes áreas: planejamento, profissionais envolvidos na organização, instalações, suprimentos, equipamento e comunicação; fornecimento de esclarecimentos aos participantes; avaliação do estresse térmico; fornecimento de líquidos; e prevenção de questões legais em potencial. Este posicionamento oficial também descreve as condições predisponentes, as formas de diagnóstico e o tratamento dos quatro distúrbios ambientais mais comuns: exaustão pelo calor, colapso pelo calor, hipotermia e congelamento de extremidades. Os objetivos deste documento são: 1 Educar os organizadores e os participantes de corridas de longa distância a respeito das formas mais comuns de distúrbios térmicos incluindo as condições predisponentes, sinais de alerta, suscetibilidade e a redução de sua incidência; 2 Alertar os organizadores sobre as suas responsabilidades civis em potencial no que concerne à segurança do evento e à prevenção de lesões; 3 Recomendar que os organizadores consultem arquivos locais de meteorologia e planejem eventos em horas que provavelmente causem menos estresse térmico de modo a minimizar os efeitos deletérios sobre os participantes; 4 Estimular os organizadores a alertar os participantes sobre o estresse térmico no dia da corrida e as suas implicações no que tange aos distúrbios causados pelo frio e pelo calor; 5 Informar os organizadores sobre as ações preventivas que podem reduzir a incidência dos

Hydrothermal synthesis and structural analysis of new mixed oxyanion borates: Ba11B26O44(PO4)2(OH)6, Li9BaB15O27(CO3) and Ba3Si2B6O16

Science.gov (United States)

Heyward, Carla; McMillen, Colin D.; Kolis, Joseph

2013-07-01

Several new borate compounds, Ba11B26O44(PO4)2(OH)6 (1), Li9BaB15O27(CO3) (2), and Ba3Si2B6O16 (3) were synthesized containing other hetero-oxyanion building blocks in addition to the borate frameworks. They were all prepared under hydrothermal conditions and characterized by single crystal and powder X-ray diffraction, and IR spectroscopy. Crystal data: For 1; space group P21/c, a=6.8909 (14) Å, b=13.629 (3) Å, c=25.851 (5) Å, β=90.04 (3)°; For 2; space group P-31c, a=8.8599 (13) Å, c=15.148 (3) Å; For 3; space group P-1, a=5.0414 (10) Å, b=7.5602 (15) Å, c=8.5374 (17) Å, α=77.15 (3)°, β=77.84 (3)°, γ=87.41 (3)° for 3. Compounds 1 and 2 contain isolated oxyanions [PO4]3- and [CO3]2- respectively, sitting in channels created by the borate framework, while structure 3 has the [SiO4]4- groups directly bonded to the borate groups creating a B-O-Si framework.

Apparent molar heat capacities and apparent molar volumes of Pr(ClO{sub 4}){sub 3}(aq), Gd(ClO{sub 4}){sub 3}(aq), Ho(ClO{sub 4}){sub 3}(aq), and Tm(ClO{sub 4}){sub 3}(aq) at T=(288.15, 298.15, 313.15, and 328.15) K and p=0.1 MPa

Energy Technology Data Exchange (ETDEWEB)

Hakin, Andrew W. E-mail: hakin@uleth.ca; Lian Liu, Jin; Erickson, Kristy; Munoz, Julie-Vanessa

2004-09-01

Acidified aqueous solutions of Pr(ClO{sub 4}){sub 3}(aq), Gd(ClO{sub 4}){sub 3}(aq), Ho(ClO{sub 4}){sub 3}(aq), and Tm(ClO{sub 4}){sub 3}(aq) were prepared from the corresponding oxides by dissolution in dilute perchloric acid. Once characterized with respect to trivalent metal cation and acid content, the relative densities of the solutions were measured at T=(288.15, 298.15, 313.15, and 328.15) K and p=0.1 MPa using a Sodev O2D vibrating tube densimeter. The relative massic heat capacities of the aqueous systems were also determined, under the same temperature and pressure conditions, using a Picker Flow Microcalorimeter. All measurements were made on solutions containing rare earth salt in the concentration range 0.01 {<=} m/(mol {center_dot} kg{sup -1}) {<=} 0.2. Relative densities and relative massic heat capacities were used to calculate the apparent molar volumes and apparent molar heat capacities of the acidified salt solutions from which the apparent molar properties of the aqueous salt solutions were extracted by the application of Young's Rule. The concentration dependences of the isothermal apparent molar volumes and heat capacities of each aqueous salt solution were modelled using Pitzer ion-interaction equations. These models produced estimates of apparent molar volumes and apparent molar heat capacities at infinite dilution for each set of isothermal V{sub phi,2} and C{sub pphi,2} values. In addition, the temperature and concentration dependences of the apparent molar volumes and apparent molar heat capacities of the aqueous rare earth perchlorate salt solutions were modelled using modified Pitzer ion-interaction equations. The latter equations utilized the Helgeson, Kirkham, and Flowers equations of state to model the temperature dependences (at p=0.1 MPa) of apparent molar volumes and apparent molar heat capacities at infinite dilution. The results of the latter models were compared to those previously published in the literature. Apparent

Changes in modulation period of Bi sub 2 Sr sub 2 (Ca sub 1-x Nd sub x )Cu sub 2 O sub 8+. delta. and their relations to oxygen content

Energy Technology Data Exchange (ETDEWEB)

Onozuka, Takashi; Tokiwa, Ayako; Syono, Yasuhiko (Inst. for Materials Research, Tohoku Univ., Sendai (Japan)); Koike, Yoji; Saito, Yoshitami (Dept. of Applied Physics, Tohoku Univ., Sendai (Japan))

1991-12-01

Structural changes of long-period modulated structure (LPMS) of the Bi{sub 2}Sr{sub 2}(Ca{sub 1-x}Nd{sub x})Cu{sub 2}O{sub 8+{delta}} ceramics with x are investigated by means of electron diffraction. Increasing x, the modulation mode of the mixing of domains of two modulation periods with b=4.5b{sub o} and b=5b{sub o} changes to that with b=4.5b{sub o} and b=4b{sub o} through the modulation mode with only b=4.5b{sub o} at x=0.4-0.5. The wavenumber of the superlattice reflection shows a stepwise increase rather than a linear increase with x. Excess oxygen in a LPMS model with the site of excess oxygen is shown to be consistent with excess oxygen analyzed chemically by iodometry and its change with x. (orig.).

Thermal expansion studies on Th(MoO4)2, Na2Th(MoO4)3 and Na4Th(MoO4)4

International Nuclear Information System (INIS)

Keskar, Meera; Krishnan, K.; Dahale, N.D.

2008-01-01

Thermal expansion behavior of Th(MoO 4 ) 2 , Na 2 Th(MoO 4 ) 3 and Na 4 Th(MoO 4 ) 4 was studied under vacuum in the temperature range of 298-1123 K by high temperature X-ray diffractometer. Th(MoO 4 ) 2 was synthesized by reacting ThO 2 with 2 mol of MoO 3 , at 1073 K in air and Na 2 Th(MoO 4 ) 3 and Na 4 Th(MoO 4 ) 4 were prepared by reacting Th(MoO 4 ) 2 with 1 and 2 mol of Na 2 MoO 4 , respectively at 873 K in air. The XRD data of Th(MoO 4 ) 2 was indexed on orthorhombic system where as XRD data of Na 2 Th(MoO 4 ) 3 and Na 4 Th(MoO 4 ) 4 were indexed on tetragonal system. The lattice parameters and cell volume of all the three compounds, fit into polynomial expression with respect to temperature, showed positive thermal expansion (PTE) up to 1123 K. The average value of thermal expansion coefficients for Th(MoO 4 ) 2 , Na 2 Th(MoO 4 ) 3 and Na 4 Th(MoO 4 ) 4 were determined from the high temperature data

Phase formation in the Li2MoO4-Rb2MoO4-Ln2(MoO4)3 systems and the properties of LiRbLn2(MoO4)4

International Nuclear Information System (INIS)

Basovich, O.M.; Khajkina, E.G.; Vasil'ev, E.V.; Frolov, A.M.

1995-01-01

Phase equilibria within subsolidus range of ternary salt systems Li 2 MoO 4 -Rb 2 MoO 4 -Ln 2 (MoO 4 ) 4 (Ln - Nd, Er) are analyzed. Formation of ternary molybdate LiRbNd 2 (MoO 4 ) 4 is proved along LiNd(MoO 4 ) 2 -RbNd(MoO 4 )-2 cross-section. Phase diagram of this cross-section is plotted. Similar compounds are synthesized for Ln = La-Eu. The parameters of their monoclinic elementary cells are determined. Luminescent properties of LiRbLa 2 (MoO 4 ) 4 -Nd 3+ are studied. 17 refs., 4 figs., 2 tabs

Performance PtSnRh electrocatalysts supported on carbon-Sb{sub 2}O{sub 5}.SbO{sub 2} for the electro-oxidation of ethanol, prepared by an alcohol-reduction process; Desempenho de eletrocatalisadores PtSnRh suportados em carbono-Sb{sub 2}O{sub 5}.SnO{sub 2} para a oxidacao eletroquimica do etanol, preparados pelo metodo de reducao por alcool

Energy Technology Data Exchange (ETDEWEB)

Castro, Jose Carlos

2013-07-01

PtSnRh electrocatalysts supported on carbon-Sb{sub 2}O{sub 5}.SnO{sub 2}, with metal loading of 20 wt%, were prepared by an alcohol-reduction process, using H{sub 2}PtCl{sub 6}.6H{sub 2}O (Aldrich), RhCl{sub 3}.xH{sub 2}O (Aldrich) and SnCl{sub 2}.2H{sub 2}O (Aldrich), as source of metals; Sb{sub 2}O{sub 5}.SnO{sub 2} (ATO) and carbon Vulcan XC72, as support; and ethylene glycol as reducing agent. The electrocatalysts obtained were characterized physically by X-ray diffraction (XRD) and transmission electron microscopy (TEM). The diffractograms showed which PtSnRh/C-ATO electrocatalysts had FCC structure of Pt and Pt alloys, besides several peaks associated with SnO{sub 2} and ATO. The average sizes of crystallites were between 2 and 4 nm. TEM micrographs showed a good distribution of the nanoparticles on the support. The average sizes of particles were between 2 and 3 nm, with good agreement for the average size of the crystallites. The performances of the electrocatalysts were analyzed by electrochemical techniques and in real conditions of operation using single direct ethanol fuel cell. In the chronoamperometry at 50 deg C, the electrocatalysts with carbon (85 wt%) and ATO (15 wt%) support, showed the best activity, and the atomic proportions which achieved the best results were PtSnRh(70:25:05) e (90:05:05). PtSnRh(70:25:05)/85C+15ATO electrocatalysts showed the best performance in a direct ethanol fuel cell. (author)

Dermatoses em pacientes infectados pelo HIV com a contagem de linfócitos CD4 Dermatological disease among HIV-infected patients with CD4-lymphocyte count

Directory of Open Access Journals (Sweden)

Lessandra Michelim

2004-12-01

Full Text Available OBJETIVO: Correlacionar a prevalência das doenças dermatológicas entre pacientes infectados pelo HIV com a contagem de linfócitos CD4. MÉTODOS: Estudo de série de casos realizado na região de Caxias do Sul, Estado do Rio Grande do Sul. Os dados foram coletados por meio da revisão de prontuários de pacientes com infecção pelo HIV internados em hospital público (198 pacientes, período de março de 1998 a junho de 2002 ou atendidos no ambulatório central universitário (40 pacientes, período de março a junho de 2002. As variáveis analisadas foram: idade, sexo, contagem de linfócitos CD4, carga viral e doenças dermatológicas apresentadas pelo paciente. Os testes estatísticos utilizados foram o Teste t de Student, o de Spearman e o do qui-quadrado. RESULTADOS: A freqüência de doença dermatológica foi de 67,2% entre os pacientes hospitalizados e de 75,0% entre os pacientes ambulatoriais. Candidíase oral foi a doença dermatológica mais prevalente. Na população hospitalar, a média de células CD4 foi menor entre os pacientes com doença dermatológica dos sem doença dermatológica (142,34 células/mm³ vs 512,35 células/mm³, respectivamente; p=0,018. O mesmo fenômeno foi observado na população ambulatorial (138,88 células/mm³ e 336,21 células/mm³, respectivamente; p=0,001. Verificou-se, em ambas as populações, uma correlação negativa entre a contagem de CD4 e o número total de doenças dermatológicas apresentadas pelo paciente (p=0,000, população hospitalar; p=0,000, população ambulatorial. CONCLUSÕES: As doenças dermatológicas são altamente prevalentes entre os pacientes infectados pelo HIV, sendo que a freqüência e o número dessas manifestações correlacionam-se bem com o status imunológico do paciente e com a progressão da doença.OBJECTIVE: To correlate the prevalence of dermatological diseases among HIV-infected patient with CD4-lymphocyte count. METHODS: A case series study was carried

New nonlinear-laser properties of ferroelectric Nd3+:Ba2NaNb5O15 - cw stimulated emission (4F3/2 → 4I11/2 and 4F3/2 → 4I13/2 ), collinear and diffuse self-frequency doubling and summation

International Nuclear Information System (INIS)

Kaminskii, Alexandr A; Jaque, D; Garsia, Sole J; Capmany, J; Bagayev, S N; Ueda, Ken-ichi

1999-01-01

A new cw laser with self-frequency doubling and summation of 1-μm oscillation ( 4 F 3/2 → 4 I 11/2 ) was constructed on the basis of an orthorhombic Nd 3+ :Ba 2 NaNb 5 O 15 crystal. The 4 F 3/2 → 4 I 13/2 inter-Stark transition was used to excite cw 1.3-μm stimulated emission from this ferroelectric. (letters to the editor)

Gibbs energy formation of Sr5Nb4O15

International Nuclear Information System (INIS)

Samui, Pradeep; Padhi, Anyuna; Agarwal, Renu; Kulkarni, S.G.

2012-01-01

Ternary oxides of strontium and niobium may form as fission product compounds in an operating nuclear reactor with oxide fuels under certain oxygen potential. Evaluations of thermodynamic stability of these ternary oxides are therefore important for assessment of fission product interactions. Furthermore, thermodynamic data of these oxides are also of relevance because of computation of phase diagram and phase stability of pseudo-ternary systems BaO-SrO-Nb 2 O 5 , SrO-Nb 2 O 5 -TaO 5 etc. in which some of the compounds are potential candidate materials for microwave ceramics with high dielectric constant, electro-optic, pyroelectric and piezoelectric devices. The system Sr-Nb-O contains many ternary oxides out of which we have investigated the thermodynamic parameters for the compound Sr 5 Nb 4 O 15 in the present study

Complexation in the system K2SeO4-UO2SeO4-H2O

International Nuclear Information System (INIS)

Serezhkina, L.B.; Kuchumova, N.V.; Serezhkin, V.N.

1994-01-01

Complexation in the system K 2 SeO 4 -UO 2 SeO 4 -H 2 O at 25 degrees C is studied by isothermal solubility. Congruently soluble K 2 UO 2 (SeO 4 ) 2 ·4H 2 O (I) and incongruently soluble K 2 (UO 2 ) 2 (SeO 4 ) 3 ·6H 2 O (II) are observed. The unit-cell constants of I and II are determined from an X-ray diffraction investigation. For I, a = 12,969, b = 11.588, c = 8.533 angstrom, Z = 4, space group Pmmb. For II, a = 23.36, b = 6.784, c = 13.699 angstrom, β = 104.42 degrees, Z = 4, space group P2/m, P2, or Pm. Complexes I and II are representatives of the crystal-chemical groups AB 2 2 M 1 and A 2 T 3 3 M 1 , respectively, of uranyl complexes

Phase relations in the M2MoO4 - Ag2MoO4 - Hf(MoO4)2 (M=Li, Na) systems

International Nuclear Information System (INIS)

Bazarova, Zh.G.; Bazarov, B.G.; Balsanova, L.V.

2002-01-01

The M 2 MoO 4 - Ag 2 MoO 4 - Hf(MoO 4 ) 2 (M=Li, Na) systems were studied by X-ray diffraction and differential thermal analyses in the subsolidus area (450 - 500 Deg C) for the first time. The formation of the binary compound with the variable composition Li 4-x Hf 1+0.2x (MoO 4 ) 4 (0 ≤ x ≤ 0.6) in the Li 2 MoO 4 - Hf(MoO 4 ) 2 system and the ternary molybdates Li 4 Ag 2 Hf(MoO 4 ) 5 (S 1 ) and Na 2 Ag 2 Hf(MoO 4 ) 4 (S 2 ) was established and the thermal characteristics of the prepared compounds were examined. The new binary molybdate Ag 2 Hf(MoO 4 ) 3 was prepared by the reaction between Ag 2 MoO 4 and Hf(MoO 4 ) 2 [ru

Electronic structures of PrBa2Cu3O7, Pr2Ba4Cu7O15-y(y=0,1), and PrBa2Cu4O8 based on LSDA+U method

International Nuclear Information System (INIS)

Tavana, A.; Shirazi, M.; Akhavan, M.

2009-01-01

The electronic structures of PrBa 2 Cu 3 O 7 (Pr123), Pr 2 Ba 4 Cu 7 O 15-y (Pr247), and PrBa 2 Cu 4 O 8 (Pr124) cuprates have been obtained using density-functional theory in the local spin density approximation plus onsite Coulomb interaction (LSDA+U). Onsite Hubbard correlation, U, has been considered for Pr-f and Cu-d orbitals and the effects of considering these correlation corrections on the Pr-O hybridizations have been inspected. Results imply that the Pr ionization state in Pr123 system is constituted from two different configurations, and the energy of the f states in these two configurations has an important role in superconductivity properties of the system. Our calculations also show that in both Pr124 and Pr247 systems, suppression of superconductivity is weaker than that in the Pr123 system. This occurs due to the weaker Pr-O bond in both Pr124 and Pr247 systems. The role of the double chain and single chain on the conduction properties of these compounds has been investigated. We have also studied the effect of oxygen deficiency in Pr247 system, which seems to revive superconductivity in this system. Investigating the hole carriers in the CuO 2 plane shows a correlation between superconductivity suppression and hole decrement in the planes. (Abstract Copyright [2009], Wiley Periodicals, Inc.)

Systems Li2B4O7 (Na2B4O7, K2B4O7)-N2H3H4OH-H2O at 25 deg C

International Nuclear Information System (INIS)

Skvortsov, V.G.; Sadetdinov, Sh.V.; Akimov, V.M.; Mitrasov, Yu.N.; Petrova, O.V.; Klopov, Yu.N.

1994-01-01

Phase equilibriums in the Li 2 B 4 O 7 (Na 2 B 4 O 7 , K 2 B 4 O 7 )-N 2 H 3 H 4 OH-H 2 O systems were investigated by methods of isothermal solubility, refractometry and PH-metry at 25 deg C for the first time. Lithium and sodium tetraborates was established to form phases of changed composition mM 2 B 4 O 7 ·nN 2 H 3 C 2 H 4 OH·XH 2 O, where M=Li, Na with hydrazine ethanol. K 2 B 4 O 7 ·4H 2 O precipitates in solid phase in the case of potassium salt. Formation of isomorphous mixtures was supported by X-ray diffraction and IR spectroscopy methods

High performance Ni-Sm{sub 0.15}Ce{sub 0.85}O{sub 2-{delta}} cermet anodes for intermediate temperature solid oxide fuel cells using LaGaO{sub 3} based oxide electrolytes

Energy Technology Data Exchange (ETDEWEB)

Wang, Shizhong; Takita, Yusaku [Department of Applied Chemistry, Faculty of Engineering, Oita University, Dannoharu 700, Oita 870-1192 (Japan); Ando, Masaki [Materials Production Course, Graduate School of Engineering, Oita University, Dannoharu 700, Oita 870-1192 (Japan); Ishihara, Tatsumi [Department of Applied Chemistry, Faculty of Engineering, Kyushu University, Hakozaki 6-10-1, Higashi-ku, Fukuoka 812-8581 (Japan)

2004-10-29

Effect of the composition and synthesizing approaches on the performance of Ni-15 mol% Sm{sup 3+} doped CeO{sub 2} (Sm{sub 0.15}Ce{sub 0.85}O{sub 2-{delta}}, SDC) composite anodes were studied. The results showed that the addition of SDC into Ni significantly improved the performance of Ni anode mainly by reducing the ohmic resistance of the cell and the overpotential at anode/electrolyte interface. The introduction of SDC into Ni created more active sites for H{sub 2} oxidation; however, it also increased the activation energy of the process at the same time. Therefore, the anodic overpotential of Ni-SDC composite electrode was higher than pure Ni at low reaction temperatures (873 K), while lower than that of pure Ni at 1073 K. Further experiments showed that the activities of Ni-SDC composite electrodes showed strong dependency on the synthesizing approaches. The electrodes prepared with impregnation methods exhibited a much higher activity compared with the electrodes prepared with solid-state reaction due to the reduced ohmic resistance. The low ohmic resistance of the cells using Ni-SDC anodes prepared with impregnation method is due to the improved distribution of Ni and SDC in the green powder of anode. An equal distribution of Ni and SDC is essential to minimize the reaction between Ni and strontium and magnesium doped lanthanum gallate (LSGM), and decrease the ohmic resistance.

15 CFR 4a.2 - Deputy Assistant Secretary for Security.

Science.gov (United States)

2010-01-01

... 15 Commerce and Foreign Trade 1 2010-01-01 2010-01-01 false Deputy Assistant Secretary for Security. 4a.2 Section 4a.2 Commerce and Foreign Trade Office of the Secretary of Commerce CLASSIFICATION... Security. The Deputy Assistant Secretary for Security (DAS) is responsible for implementing E.O. 12958 and...

NH4In(SeO4)2x4H2O crystal structure interpretation

International Nuclear Information System (INIS)

Soldatov, E.A.; Kuz'min, Eh.A.; Ilyukhin, V.V.

1979-01-01

The rhomb method has been applied to interpret the structure of monoclinic ammonium indium selenate NH 4 In(SeO 4 ) 2 x4H 2 O the elementary cell of which contains Z=4 formula units (a=10.728, b=9.434, c=11.086 A, γ=101.58). The space group is P2 1 /b. The structure foundation is composed of [In(SeO 4 ) 2 x2H 2 O] 1- mixed layers parallel to (100). ''Free'' H 2 O molecules and NH 4 + cations are situated between the layers

Electromagnetic attenuation analysis of Ni{sub 0.4}Zn{sub 0.6}Fe{sub 2O4} obtained by citrate precursor method; Analise da atenuacao de radiacao eletromagnetica de Ni{sub 0.4}Zn{sub 0.6}Fe{sub 2O4} obtido pelo metodo de citrato precursor

Energy Technology Data Exchange (ETDEWEB)

Hwang, K. [Centro Tecnico Aeroespacial (CTA-IAE), Sao Jose dos Campos, SP (Brazil). Inst. de Atividades Espaciais. Div. Materiais; Moura, A.E.G.; Nasar, R.S.; Nasar, M.C. [Universidade Federal do Rio Grande do Norte (UFRN), Natal (Brazil). Dept. de Quimica; Pereira, J.J. [Universidade de Taubate, SP (Brazil)

2010-07-01

In this work, two types of synthesized Ni{sub 0,4}Zn{sub 0,6}Fe{sub 2}O{sub 4} by citrate precursor method. The first type was calcined at 350 deg C for 3.5 h, and the second, after calcination, it was subjected to heat treatment at 600 deg C for 2h in argon atmosphere. Both types were analyzed by X-ray diffraction (XRD) and equipment waveguide. The data were investigated by Rietveld refinement method and showed the NiZn ferrite phase with crystallite size of 12.2 +- 0.1 nm (350 deg C) and 166.7 +- 3.6 nm (600 deg C). The heat treatment also influenced the values of electric permittivity and magnetic permeability, and attenuation of electromagnetic radiation in the frequency range in microwave (8-12 GHz). The sample treated attenuates more and allows its application with thinner, making it attractive its use as absorber material in this frequency range. (author)

The far infrared radiation characteristics for Li2O.Al2O3.4SiO2(LAS) glass-ceramics and transition-metal oxide

International Nuclear Information System (INIS)

Huh, Nam Jung; Yang, Joong Sik

1991-01-01

The far infrared radiation characteristic for Li 2 O.Al 2 O 3 .4SiO 2 (LAS) glass, the LAS glass-ceramic and sintered transition metal oxides such as CuO, Fe 2 O 3 and Co 3 O 4 , were investigated. LAS glass and LAS glass-ceramic was higher than that of the LAS glass. Heat-treated CuO and Co 3 o 4 had radiation characteristic of high efficiency infrared radiant, and heat-treated Fe 2 O 3 had radiation characteristic that infrared emissivity decreased in higher was length above 15μm. (Author)

A [Mo{sub 2}O{sub 2}S{sub 2}]-based ring system incorporating tartrate as the bridging ligand. Synthesis, structure and catalytic activity of Cs{sub 4}[Mo{sub 2}O{sub 2}(μ-S){sub 2}]{sub 2}(μ{sub 4}-tart){sub 2} (tart=[C{sub 4}H{sub 2}O{sub 6}]{sup 4-})

Energy Technology Data Exchange (ETDEWEB)

Qian, Ting-Ting; Cui, Yu-Jie; Xin, Zhifeng; Jia, Ai-Quan; Zhang, Qian-Feng [Anhui Univ. of Technology, Anhui (China). Inst. of Molecular Engineering and Applied Chemistry and Anhui Province Key Lab. of Metallurgy Engineering and Resources Recycling

2017-08-01

Treatment of [Mo{sub 2}S{sub 2}O{sub 2}(H{sub 2}O){sub 6}]{sup 2+} with racemic tartaric acid (tartH{sub 4}) in the presence of sodium hydroxide and cesium chloride in aqueous solution led to the isolation of a new tetra-molybdenum ring cluster Cs{sub 4}[Mo{sub 2}O{sub 2}(μ-S){sub 2}]{sub 2}(μ{sub 4}-tart){sub 2}. The cyclic cluster polyanion consists of two dinuclear [Mo{sub 2}O{sub 2}(μ-S){sub 2}]{sup 2+} moieties and two bridging tart{sup 4-} ligands. The cyclic polyoxothiomolybdate cluster, supported on the mesoporous silica SBA-15, was tested for heterogenerous catalysis in thiophene hydrodesulfurization.

Ion irradiation induced order-to-disorder transformations in δ-phase Sc4-xZr3+xO12+x/2

International Nuclear Information System (INIS)

Zhang, J.; Wang, Y.Q.; Tang, M.; Valdez, J.A.; Sickafus, K.E.

2010-01-01

The purpose of this study is to investigate the role of stoichiometry on crystal structure transformations in derivative fluorite compounds known as delta (δ) phase. In this study, polycrystalline δ-phase ceramic pellets were prepared with stoichiometries given by Sc 4-x Zr 3+x O 12+x/2 (x = 0, 0.77 and 1.20) . The pressed and polished pellets were then irradiated under cryogenic conditions with 200 keV Ne + ions to fluences ranging from 1-5 x 10 14 Ne/cm 2 . An order-to-disorder (O-D) transformation was observed for all compositions, as determined using grazing incidence X-ray diffraction (GIXRD). However, the transformation threshold dose was found to systematically decrease with increasing ZrO 2 content: ∼0.2, ∼0.16, and ∼0.08 dpa for Sc 4-x Zr 3+x O 12+x/2 with x = 0, 0.77, and 1.20, respectively. These irradiation-induced phase transformation results are discussed in terms of the crystal structure of the δ-phase.

A calorimetric and equilibrium investigation of the reaction {l_brace}methyl ferulate(aq) + H{sub 2}O(l) = methanol(aq) + ferulic acid(aq){r_brace}

Energy Technology Data Exchange (ETDEWEB)

Goldberg, Robert N., E-mail: robert.goldberg@nist.go [Biochemical Science Division, National Institute of Standards and Technology, Gaithersburg, MD 20876 (United States); Department of Chemistry and Biochemistry, University of Maryland, Baltimore County, Baltimore, MD 21250 (United States); Lang, Brian E., E-mail: brian.lang@nist.go [Biochemical Science Division, National Institute of Standards and Technology, Gaithersburg, MD 20876 (United States); Selig, Michael J., E-mail: michael.selig@nrel.go [National Renewable Energy Laboratory, Biosciences Center, 1617 Cole Boulevard, Golden, CO 80401 (United States); Decker, Stephen R., E-mail: steve.decker@nrel.go [National Renewable Energy Laboratory, Biosciences Center, 1617 Cole Boulevard, Golden, CO 80401 (United States)

2011-03-15

Microcalorimetry and high-performance liquid chromatography (HPLC) have been used to conduct a thermodynamic investigation of the reaction: {l_brace}methyl ferulate(aq) + H{sub 2}O(l) = methanol(aq) + ferulic acid(aq){r_brace}, as catalyzed by feruloyl esterase. Values of the apparent equilibrium constant K' = (29.6 {+-} 0.7) (T = 298.15 K, citrate buffer at pH 4.98, ionic strength I = 0.39 mol {center_dot} kg{sup -1}) and of the calorimetrically determined enthalpy of reaction {Delta}{sub r}H(cal) = (4.0 {+-} 0.9) kJ {center_dot} mol{sup -1} (T = 298.15 K and citrate buffer at pH 4.81, I = 0.36 mol {center_dot} kg{sup -1}) were measured. A chemical equilibrium model, together with pKs and standard enthalpies of reaction {Delta}{sub r}H{sup 0} for the H{sup +}(aq) binding reactions of the reactants and products, was then used to calculate the values K = (1.89 {+-} 0.06) . 10{sup -4}, {Delta}{sub r}H{sup o} = (7.3 {+-} 1.7) kJ {center_dot} mol{sup -1}, {Delta}{sub r}G{sup o} = (21.25 {+-} 0.07) kJ {center_dot} mol{sup -1}, and {Delta}{sub r}S{sup o} = - (46.8 {+-} 5.7) J {center_dot} K{sup -1} {center_dot} mol{sup -1} for the chemical reference reaction {l_brace}methyl ferulate(aq) + H{sub 2}O(l) = methanol(aq) + ferulic acid{sup -}(aq) + H{sup +}(aq){r_brace}. These values of K and {Delta}{sub r}H{sup o} are similar in magnitude to the corresponding values reported for the reaction {l_brace}propyl gallate(aq) + H{sub 2}O(l) = 3,4,5-trihydroxybenzoic acid{sup -}(aq) + 1-propanol(aq) + H{sup +}(aq){r_brace}. The results obtained in this study can be used in a chemical equilibrium model to calculate how K' and other standard transformed properties such as the standard transformed enthalpy {Delta}{sub r}H'{sup o}, standard transformed Gibbs free energy {Delta}{sub r}G'{sup o}, and the change in binding of H{sup +}(aq), {Delta}{sub r}N(H{sup +}), vary with the independent variables T, pH, and I.

Enhanced ferro-and piezoelectric properties of Bi4Ti3O12-CaBi4Ti4O15 thin film on Pt(111)/Ti/SiO2/Si substrate

Science.gov (United States)

Yan, J.; Hu, G. D.

2018-05-01

Bi4Ti3O12-CaBi4Ti4O15 (BT-CBTi) film was fabricated on Pt(111)/Ti/SiO2/Si substrate by the sol-gel method. The intergrowth structure was demonstrated to be obtained both in the film and corresponding powder sample according to x-ray diffraction (XRD) patterns. The good fatigue resistance as well as a strong charge-retaining ability can be obtained in the intergrowth BT-CBTi film. The remanent polarization (P r ) and coercive field (E c ) for BT-CBTi film was about 28 μC cm‑2 and 150 kV cm‑1 under an electric field of 540 kV cm‑1, respectively. The P r value of purely (100)-oriented BT-CBTi film can be roughly estimated to be higher than 50 μC cm‑2 based on both the volume fraction of (100)-oriented grains and the piezoelectric properties. The P r value of BT-CBTi film is about 50 μC cm‑2 under an electric field of 1100 kV cm‑1 in predominently (100)-oriented BT-CBTi film. It means that it is reasonable to predict the performance of (100)-oriented BT-CBTi films based on the ferroelectric and piezoelectric properties of the polycrystalline BT-CBTi film. The spontaneous polarization is larger than 80 μC cm‑2 under an electric field of 1100 kV cm‑1.

O ENTENDIMENTO DOS ESTUDANTES DOS CURSOS TÉCNICOS DE ADMINISTRAÇÃO SOBRE AS ATIVIDADES REALIZADAS PELO MARKETING

OpenAIRE

Laeber, Izabel Maria; Mainardes, Emerson Wagner; Monte-mor, Danilo Soares

2016-01-01

Este estudo teve como objetivo avaliar a percepção dos estudantes dos cursos técnicos em Administração sobre o seu entendimento das atividades realizadas por um profissional de Marketing. O referencial teórico abrange conceitos sobre marketing, mix de marketing formado pelos 4 Ps (produto, preço, praça e promoção) e o ensino de marketing. No que se refere aos aspectos metodológicos, realizou-se um estudo de caráter descritivo e de natureza quantitativa, tendo como instrumento de coleta de dad...

Formation of high-Tc YBa2Cu3O(7-delta) films on Y2BaCuO5 substrate

Science.gov (United States)

Wang, W. N.; Lu, H. B.; Lin, W. J.; Yao, P. C.; Hsu, H. E.

1988-07-01

High-Tc superconducting YBa2Cu3O(7-delta) films have been successfully prepared on green Y2BaCuO5 (2115) ceramic substrate. The films have been formed by RF sputtering and screen printing with post annealing at 925 C. Regarding superconducting features, the sharp resistivity drop with Tc onset around 95 K (midpoint 84 K) and 99 K (midpoint 89 K) has been observed for RF sputtered and printed films respectively. Both films show the excellent adhesion towards the 2115 substrate. Powder X-ray diffraction profiles indicate a majority of 1237 phase with preferred orientation for RF sputtered thin film.

Structure of Na/sub 2/As/sub 4/O/sub 11/

Energy Technology Data Exchange (ETDEWEB)

Driss, A.; Jouini, T.; Omezzine, M.

1988-05-15

Disodium tetraarsenate, M/sub r/=521.66, monoclinic, C2/c, a=9.049(3), b=8.287(3), c=11.508(5) A, ..beta..=102.74(4)/sup 0/, V=842(2) A/sup 3/, Z=4, D/sub m/=4.06 (by flotation), D/sub x/=4.11 Mg m/sup -3/, lambda(AgK anti ..cap alpha..)=0.5608 A, ..mu..=8.6 mm/sup -1/, F(000)=968, room temperature, final R=0.046 and ..omega..R=0.048 for 1153 independent reflections. The main feature of this structure is the existence of the first three-dimensional anion (As/sub 4/O/sub 11/)/sub n//sup 2n-/ in the chemistry of the condensed arsenates. It has the lowest O/As ratio (2.75) of the known arsenates showing marked condensation: all the O atoms are shared except one per AsO/sub 4/ tetrahedron. The structural unit is the As/sub 4/O/sub 15/ ring with point symmetry 2, built up from alternate AsO/sub 4/ tetrahedra and AsO/sub 6/ octahedra sharing corners. In addition, the two octahedra share one O atom located on the 2 axis. The As/sub 4/O/sub 15/ ring derives from the known centrosymmetric As/sub 4/O/sub 14/ ring by the cleavage of one As-O-As linkage between the two octahedra of the ring to form two new As-O-As linkages with AsO/sub 4/ tetrahedra connecting two rings, leading to a decrease of the O/As ratio. The As/sub 4/O/sub 15/ rings are further linked by sharing edges of AsO/sub 6/ octahedra to form a three-dimensional framework. This completes the set of the already known arrangements of the As/sub 4/O/sub 14/ ring (isolated units, infinite chains, layers).

The Cs2SO4-Ce2(SO4)3-H2SO4-H2O system at 150 and 200 deg C

International Nuclear Information System (INIS)

Bondar', S.A.; Belokoskov, V.I.; Trofimov, G.V.

1982-01-01

Solubility in the system Cs 2 SO 4 -Ce 2 (SO 4 ) 3 -H 2 SO 4 -H 2 O using the isothermal method at 150 and 200 deg C at molar ratios Cs 2 SO 4 :Ce 2 (SO 4 ) 3 =1:5 and conditions of sulfate crystallization Cs 2 SO 4 xCe 2 (SO 4 ) 3 , Ce 2 (SO 4 ) 3 x0.5H 2 SO 4 xnH 2 O (n=2-3) and Ce 2 (SO 4 ) 3 x3H 2 SO 4 are determined. Double sulfate Cs 2 SO 4 xCe 2 (SO 4 ) 3 is studied using the methods of crystallooptical, thermal, X-ray phase analyses and IR spectroscopy

Mechanical Properties and Fabrication of Nanostructured Mg_2SiO_4-MgAl_2O_4 Composites by High-Frequency Induction Heated Combustion

International Nuclear Information System (INIS)

Shon, In-Jin; Kang, Hyun-Su; Hong, Kyung-Tae; Doh, Jung-Mann; Yoon, Jin-Kook

2011-01-01

Nanopowders of MgO, Al_2O_3 and SiO_2 were made by high energy ball milling. The rapid sintering of nanostructured MgAl_2O_4-Mg_2SiO_4 composites was investigated by a high-frequency induction heating sintering process. The advantage of this process is that it allows very quick densification to near theoretical density and inhibition of grain growth. Nanocrystalline materials have received much attention as advanced engineering materials with improved physical and mechanical properties. As nanomaterials possess high strength, high hardness, excellent ductility and toughness, undoubtedly, more attention has been paid for the application of nanomaterials. Highly dense nanostructured MgAl_2O_4-Mg_2SiO_4 composites were produced with simultaneous application of 80 MPa pressure and induced output current of total power capacity (15 kW) within 2 min. The sintering behavior, gain size and mechanical properties of MgAl_2O_4-Mg_2SiO_4 composites were investigated.

Bi∼3.785Cd∼3.575Cu∼1.5(PO4)3.5O5.5, a new arrangement of double (n=2) and triple (n=3) [M4Bi2n-2O2n]x+ polycationic ribbons in the bismuth-transition metal oxy-phosphate series

International Nuclear Information System (INIS)

Colmont, Marie; Huve, Marielle; Abraham, Francis; Mentre, Olivier

2004-01-01

This work is dedicated to investigation of new disordered bismuth-containing oxy-phosphates compounds with an original structure type. As previously observed in this series, they are formed of [M 4 Bi 2n-2 O 2n ] x+ polycationic ribbons of width n O(Bi,M) 4 tetrahedra, surrounded by PO 4 groups. In the new crystal structure type, double (=D), triple (=T) and tunnels (=t) alternate along a common axis obeying the TtDtTtDt/TTtTTt sequence in respect to a nomenclature previously described and recalled in this work. The existence this new polymorph has first been detected by electron diffraction in a multi-phased sample. Then, the crystal structure type, i.e., the TtDtTtDt/TTtTTt sequence, has been deduced from HREM images help to a contrast-interpreting code available for these series of polycations-formed compounds. The subsequent compounds formulation leads to a number of new materials that verify the general formula: [Bi 2 (Bi,M) 4 O 4 ] 2 [Bi 4 (Bi,M) 4 O 6 ] 6 (PO 4 ) 28 M x , with x= 2+ , Cd 2+ cations. Single crystals of the nominal [O6Bi 4.57 Cd 3.43 ] 4 +8.57 [O 6 Bi 4 Cd 4 ] 2 +8 [O 4 Bi 2 Cd 3.56 Cu 0.44 ] 2 +6 (PO 4 ) 28 Cu 10.86 have been prepared in a further stage and confirms the predicted crystal structure, Bi ∼3.785 Cd ∼3.575 Cu ∼1.5 (PO 4 ) 3.5 O 5.5 , a=11.506(8)A, b=5.416(4)A, c=53.94 (4)A, β=90.10(1) o , RF=0.0835, RwF=0.0993, SG=A2/m, Z=8. As already observed for other elements of this family such as Bi ∼1.2 M ∼1.2 O 1.5 (PO 4 ), Bi ∼6.2 Cu ∼6.2 O 8 (PO 4 ) 5 or Bi ∼3 Cd ∼3.72 M ∼1.28 O 5 (PO 4 ) 3 (M=Cu, Co, Zn), this compound shows an additional example of PO 4 disorder due to the presence of mixed Bi 3+ /M 2+ sites at the edges of ribbons. The origin and consequence of this so-called disorder mostly occurring on PO 4 configurations is intensively discussed and has been characterized by infrared spectroscopy and by neutron diffraction on similar compounds. It is noticeable that the great number of antagonist PO 4

Avaliação da determinação da fibra em detergente neutro e da fibra em detergente ácido pelo sistema ANKOM

Directory of Open Access Journals (Sweden)

Berchielli Telma Teresinha

2001-01-01

Full Text Available O objetivo do trabalho foi comparar os valores de fibra em detergente neutro (FDN e os de fibra em detergente ácido (FDA obtidos com o equipamento ANKOM e pelo método convencional (Van Soest. No primeiro ensaio foram analisados cinco materiais diferentes (cana-de-açúcar, capim-braquiária, silagem de milho, polpa cítrica e fezes bovina e testados quatro tipos de saquinhos para filtragem de amostra. O delineamento experimental foi em blocos casualizados, em um fatorial 5x4 (cinco materiais diferentes e quatro tipos de saquinhos de filtragem, com três repetições. As médias obtidas foram comparadas àquelas obtidas com método convencional. No segundo ensaio procurou-se avaliar o efeito da quantidade de amostra por saquinho (0,5; 0,8 e 1,0 g sobre os teores de FDN e FDA em três tipos de alimentos, utilizando o ANKOM. Neste ensaio, o delineamento experimental foi em blocos casualizados em esquema fatorial 3x3 (três alimentos x três quantidades, com três repetições. Os tipos de saquinhos de filtragem utilizados não influenciaram os teores de FDN nos diferentes alimentos, com exceção das fezes, cujos saquinhos de náilon resultaram em concentrações de FDN inferiores. Não houve diferença entre os valores de FDN e FDA, obtidos pelo equipamento ANKOM ou pelo convencional, para os alimentos estudados, com exceção da polpa cítrica, cujo valor médio de FDA pelo ANKOM foi inferior àquele obtido pelo método convencional. A quantidade não exerceu efeito sobre a concentração de FDN dos alimentos analisados no equipamento ANKOM.

Study of the structure and ferroelectric behavior of BaBi{sub 4-x}La{sub x}Ti{sub 4}O{sub 15} ceramics

Energy Technology Data Exchange (ETDEWEB)

Khokhar, Anita, E-mail: mails4anita@gmail.com; Sreenivas, K. [Department of Physics & Astrophysics, University of Delhi, Delhi-110 007 (India); Goyal, Parveen K. [Department of Physics, ARSD College, University of Delhi, Dhaula Kuan, New Delhi-110 021 (India); Thakur, O. P. [Electroceramics Group, Solid State Physics Laboratory, Lucknow Road, Delhi 110 054 (India)

2015-06-24

The structure and ferroelectric properties of Lanthanum substituted barium bismuth titanate BaBi{sub 4-x}La{sub x}Ti{sub 4}O{sub 15} (0 ≤ x ≤ 0.5) ceramics prepared by solid-state reaction method have been investigated. X-ray diffraction (XRD) confirms the formation of a single phase material. The distribution of lanthanum into the perovskite layers and (Bi{sub 2}O{sub 2}){sup 2+} layers of BaBi{sub 4}Ti{sub 4}O{sub 15} ceramics have been revealed through Raman spectroscopy. At lower value of x, it is seen that La{sup 3+} ions prefer to substitute A-site Bi{sup 3+} ions in the perovskite layers while for higher x values, La{sup 3+} ions get incorporated into the (Bi{sub 2}O{sub 2}){sup 2+} layers. A critical La content of x ∼ 0.2 in BaBi{sub 4-x}La{sub x}Ti{sub 4}O{sub 15} is seen to exhibit a large remnant polarization (P{sub r}) with low coercive field (E{sub c}). The improvement in the ferroelectric properties of La substituted BaBi{sub 4}Ti{sub 4}O{sub 15} ceramics has been explained in terms of changing oxygen vacancy concentration and structural relaxation. Tunable ferroelectric materials can be obtained by manipulating the doping amount of lanthanum ion.

INFLUÊNCIA DA MATÉRIA ORGÂNICA NA BIODEGRADAÇÃO DO ÁCIDO 2,4-DICLOROFENOXIACÉTICO (2,4-D

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Ida Carolina Neves Direito

2015-07-01

Full Text Available O herbicida ácido 2,4-diclorofenoxiacético (2,4-D é um dos mais utilizados no mundo e pode causar prejuízos ao meio ambiente e à saúde humana. Os microrganismos do solo tem importante função na degradação de compostos químicos como os pesticidas. A matéria orgânica, como adubos orgânicos e metabólitos secundários vegetais, podem estimular os microrganismos do solo. Dentre os metabólitos secundários vegetais, existem os flavonóides. O processo de degradação de flavonóides pode resultar no ácido protocatecóico, o qual é um intermediário na rota de degradação de pesticidas aromáticos, como o 2,4-D.  Este estudo investigou a influência da matéria orgânica na biodegradação do 2,4-D. Em um primeiro momento, analizamos a capacidade de crescimento de isolados bacterianos, que podem utilizar 2,4-D como única fonte de carbono, na presença de biopirol, quercetina e rutina. Em seguida, verificamos a influência destas moléculas orgânicas sobre a comunidade microbiana do solo com histórico de aplicação do 2,4-D. Os resultados mostraram que os isolados bacterianos são capazes de utilizar pelo menos um dos modelos de matéria orgânica empregados. Os resultados gerados no experimento conduzido para verificar a influencia da matéria orgânica sobre a comunidade microbiana e a degradação do 2,4-D sugere que a associação do 2,4-D com a matéria orgânica poderia ampliar a persistência deste no ambiente, ou poderia representar um estádio de adaptação dos microrganismos do solo. Nossos resultados sugerem que o efeito de resíduos orgânicos na biodegradação do 2,4-D tem potencial biotecnológico.

A Disputa pelo sentido: o jogo de poder na Comunicação Organizacional

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Márcia Maria Garçon

2013-12-01

Full Text Available Este trabalho adotou como aporte teórico, os clássicos de Blumer (1980, Bakhtin (1995, Foucalt (1996 e Galbraith (1986 e os estudos contemporâneos da Comunicação Organizacional pautados no paradigma da produção de sentido (OLIVEIRA; PAULA, 2008 e da gestão sistêmica (YANAZE, 2011 com o objetivo de identificar as relações de poder e luta pelo sentido do projeto social Comunidade Educativa, promovido pela Fundação Bunge na E.E. Henrique Dumont Villares, na capital paulista. Foram realizadas entrevistas qualitativas, em profundidade, com os representantes da Fundação e da Escola e suas narrativas, classificadas em categorias léxico-semânticas de semelhança, complementaridade, diversidade e divergência, sendo posteriormente confrontadas, a fim de identificar o embate dos sentidos. Os resultados apontaram que os interesses particulares pautaram a luta pelo sentido e o poder, que a princípio esteve de posse da Fundação, migrou para o campo dos professores, sendo o significado construído entre estes sujeitos, o hegemônico nesta interação.

Evidence of oxygen content heterogeneity in TSMTG YBa{sub 2}Cu{sub 3}O{sub 7-{delta}}/Y{sub 2}BaCuO{sub 5} composites by micro-Raman spectrometry