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Sample records for hg mg mn

  1. Concentrations of As, Ca, Cd, Co, Cr, Cu, Fe, Hg, K, Mg, Mn, Mo, Na, Ni, Pb, and Zn in uruguayan rice determined by atomic absorption spectrometry

    Directory of Open Access Journals (Sweden)

    Mario E. Rivero Huguet

    2011-04-01

    Full Text Available The United Nations General Assembly declared the year 2004 the International Year of Rice and the concept "Rice is life". The largest nutritional problems occurring globally are protein-energy malnutrition, and Ca, Fe, I, Zn, and vitamin A deficiency. In this report, 49 rice samples (Oryza sativa L. were digested by dry ashing in order to determine As, Cd, Cr, and Pb by ETA-AAS; while Ca, Co, Cu, Fe, K, Mg, Mo, Mn, Na, Ni, and Zn were determined by FAAS; and Hg by CV-AAS using microwave-assisted decomposition. The following concentration ranges were obtained for Ca (9.1-15 mg/100 g, Cd (2.30-4.12 µg/kg, Co (41-60 µg/kg, Cu (1.33-180 mg/kg, Fe (4.41-7.15 mg/kg, K (167-217 mg/100 g, Mg (45-121 mg/100 g, Mo (0.52-0.97 mg/kg, Mn (5.45-25.4 mg/kg, Na (0.95-2.50 mg/100g, Ni (0.53-0.72 mg/kg, and Zn (5.86-12.6 mg/kg. Mean recoveries of elements from fortified rice were: 87±12% for As, 95.3±8.9% for Ca, 106.2±7.7% for Cd, 103.3±6.5% for Co, 89.4±8.1% for Cr, 99.3±4.6% for Cu, 103±10% for Fe, 96.3±9.3% for Hg, 95.4±12% for K, 98.3±8.0% for Mg, 93.4±7.8% for Mo, 95.3±9.9% for Mn, 89±12% for Na, 90.3±9.7% for Ni, 91.2±5.5% for Pb and 92.0±9.4% for Zn. The concentrations of the minerals and microelements studied fall within the typical range of rice grown around the world. Potassium was the most abundant mineral, followed by Mg and Ca; among microelements, the concentrations of Cu, Fe, Mo, Mn, Na, and Zn in rice were outstanding. It was also found that the milling process highly affects the K, Mg, Mn, Na, and Zn concentrations, while it has little influence on Ca, Co, Cu, and Fe. On the other hand, there is a loss of Ca, Fe, and Mn during the parboiling process. Recent studies have shown the potential to exploit the genetic variation of rice seeds with regard to the concentration of some minerals (Ca, Fe, Zn, etc. without affecting yield or adding new traits. All rice samples tested showed lower levels of As, Cd, Hg, and Pb in comparison

  2. Magnetic fields of HgMn stars

    CERN Document Server

    Hubrig, S; Ilyin, I; Korhonen, H; Schoeller, M; Savanov, I; Arlt, R; Castelli, F; Curto, G Lo; Briquet, M; Dall, T H

    2012-01-01

    The frequent presence of weak magnetic fields on the surface of spotted late-B stars with HgMn peculiarity in binary systems has been controversial during the two last decades. We re-analyse available spectropolarimetric material by applying the moment technique on spectral lines of inhomogeneously distributed elements separately. Furthermore, we present new determinations of the mean longitudinal magnetic field for the HgMn star HD65949 and the hotter analog of HgMn stars, the PGa star HD19400, using FORS2 installed at the VLT. We also give new measurements of the eclipsing system AR Aur with a primary star of HgMn peculiarity which were obtained with the SOFIN spectropolarimeter installed at the Nordic Optical Telescope. We downloaded from the ESO archive the publically available HARPS spectra for eight HgMn stars and one normal and one superficially normal B-type star obtained in 2010. The application of the moment technique to the HARPS and SOFIN spectra allowed us to study the presence of the longitudina...

  3. Magnetic fields of HgMn stars

    DEFF Research Database (Denmark)

    Hubrig, S.; Gonzalez, J. F.; Ilyin, I.

    2012-01-01

    Context. The frequent presence of weak magnetic fields on the surface of spotted late-B stars with HgMn peculiarity in binary systems has been controversial during the two last decades. Recent studies of magnetic fields in these stars using the least-squares deconvolution (LSD) technique have fai...

  4. Of Variability, or its Absence, in HgMn Stars

    CERN Document Server

    Turcotte, S

    2003-01-01

    Current models and observations of variability in HgMn stars disagree. We present here the models that argue for pulsating HgMn stars with properties similar to those of Slowly Pulsating B Stars. The lack of observed variable HgMn stars suggests that some physical process is missing from the models. Some possibilities are discussed.

  5. Magnetic fields of HgMn stars

    DEFF Research Database (Denmark)

    Hubrig, S.; González, J. F.; Ilyin, I.

    2012-01-01

    Context. The frequent presence of weak magnetic fields on the surface of spotted late-B stars with HgMn peculiarity in binary systems has been controversial during the two last decades. Recent studies of magnetic fields in these stars using the least-squares deconvolution (LSD) technique have...... failed to detect magnetic fields, indicating an upper limit on the longitudinal field between 8 and 15G. In these LSD studies, assumptions were made that all spectral lines are identical in shape and can be described by a scaled mean profile. Aims. We re-analyse the available spectropolarimetric material...

  6. Horizontal Branch stars as AmFm/HgMn stars

    CERN Document Server

    Michaud, G

    2008-01-01

    Recent observations and models for horizontal branch stars are briefly described and compared to models for AmFm stars. The limitations of those models are emphasized by a comparison to observations and models for HgMn stars.

  7. Searching for Line Profile Variability in HgMn Stars

    CERN Document Server

    Turcotte, S; Knoglinger, P

    2002-01-01

    Spectra of four non-magnetic chemically peculiar late B type stars (HgMn) stars are analysed to detect periodic spectral line variations (LPVs). A procedure developed to study LPVs in Slowly Pulsating B stars has been adopted as pulsational properties of HgMn stars should be expected to be similar. In the preliminary results discussed here no conclusive evidence for periodic LPVs was uncovered. A more sensitive re-analysis of the data is under way.

  8. Spectroscopic variability and magnetic fields of HgMn stars

    CERN Document Server

    Hubrig, S; Ilyin, I; Korhonen, H; Savanov, I S; Dall, T; Schoeller, M; Cowley, C R; Briquet, M; Arlt, R

    2011-01-01

    The discovery of exotic abundances, chemical inhomogeneities, and weak magnetic fields on the surface of late B-type primaries in spectroscopic binaries has important implications not only for our understanding of the formation mechanisms of stars with Hg and Mn peculiarities themselves, but also for the general understanding of B-type star formation in binary systems. The origin of the abundance anomalies observed in late B-type stars with HgMn peculiarity is still poorly understood. The connection between HgMn peculiarity and membership in binary and multiple systems is supported by our observations during the last decade. The important result achieved in our studies of a large sample of HgMn stars is the finding that most HgMn stars exhibit spectral variability of various chemical elements, proving that the presence of an inhomogeneous distribution on the surface of these stars is a rather common characteristic and not a rare phenomenon. Further, in the studied systems, we found that all components are che...

  9. Are there tangled magnetic fields on HgMn stars?

    CERN Document Server

    Kochukhov, O; Piskunov, N; Jeffers, S V; Johns-Krull, C M; Keller, C U; Rodenhuis, M; Snik, F; Stempels, H C; Valenti, J A

    2013-01-01

    Several recent spectrophotometric studies failed to detect significant global magnetic fields in late-B HgMn chemically peculiar stars, but some investigations have suggested the presence of strong unstructured or tangled fields in these objects. We used detailed spectrum synthesis analysis to search for evidence of tangled magnetic fields in high-quality observed spectra of 8 slowly rotating HgMn stars and one normal late-B star. We also evaluated recent sporadic detections of weak longitudinal magnetic fields in HgMn stars based on the moment technique. Our analysis of the Zeeman broadening of magnetically sensitive spectral lines reveals no evidence of tangled magnetic fields in any of the studied HgMn or normal stars. We infer upper limits of 200-700 G for the mean magnetic field modulus -- much smaller than the field strengths implied by studies based on differential magnetic line intensification and quadratic field diagnostics. The new HARPSpol longitudinal field measurements for the extreme HgMn star H...

  10. Substitution of Mn for Mg in MgB_2*

    Science.gov (United States)

    Fitzpatrick, Michael D.; Johnston, David C.; Miller, Lance L.; Hill, Julienne M.

    2002-03-01

    The study of solid solutions in which the Mg in MgB2 is partially replaced by magnetic 3d or 4f atoms can potentially reveal important information on the superconducting state of MgB_2. As an end-member of the hypothetical Mg_1-xMn_xB2 system, MnB2 is isostructural with MgB2 and is an antiferromagnet below TN = 760 K which becomes canted at 157 K. A previous study by Moritomo et al.[1] examined the structure and properties of multi-phase samples with 0.01J. Phys. Soc. Japan b70, 1889 (2001).; “Effects of transition metal doping in MgB2 superconductor", Y. Moritomo at al. arXiv:cond-mat/0104568.

  11. No magnetic field in the spotted HgMn star mu Leporis

    CERN Document Server

    Kochukhov, O; Piskunov, N; Jeffers, S V; Johns-Krull, C M; Keller, C U; Rodenhuis, M; Snik, F; Stempels, H C; Valenti, J A

    2011-01-01

    Chemically peculiar stars of the mercury-manganese (HgMn) type represent a new class of spotted late-B stars, in which evolving surface chemical inhomogeneities are apparently unrelated to the presence of strong magnetic fields but are produced by some hitherto unknown astrophysical mechanism. The goal of this study is to perform a detailed line profile variability analysis and carry out a sensitive magnetic field search for one of the brightest HgMn stars - mu Lep. We acquired a set of very high-quality intensity and polarization spectra of mu Lep with the HARPSpol polarimeter. These data were analyzed with the multiline technique of least-squares deconvolution in order to extract information on the magnetic field and line profile variability. Our spectra show very weak but definite variability in the lines of Sc, all Fe-peak elements represented in the spectrum of mu Lep, as well as Y, Sr, and Hg. Variability might also be present in the lines of Si and Mg. Anomalous profile shapes of Ti II and Y II lines s...

  12. Effects of salinity and humic acid on the sorption of Hg on Fe and Mn hydroxides.

    Science.gov (United States)

    Liang, Peng; Li, Yi-Chun; Zhang, Chan; Wu, Sheng-Chun; Cui, Hao-Jie; Yu, Shen; Wong, Ming H

    2013-01-15

    The objective of this study was to investigate the influence of humic acid (HA) and salinity on adsorption of Hg on the amorphous and crystalline of iron and manganese hydroxides. The results show that the adsorption of Hg(2+) on Fe and Mn hydroxides was inhibited in marine system due to the formation of stable, nonsorbing aqueous HgCl(2) complexes in solution. Moreover, Cl(-) inhibited the Hg(2+) adsorption more severely on amorphous than crystalline hydroxides. The addition of HA inhibited Hg(2+) adsorption on Fe and Mn hydroxides in freshwater system might be attributed to the competition between Hg(2+) and HA on adsorption to Fe and Mn hydroxides. In contrast, the addition of HA promoted Hg(2+) adsorption on Fe and Mn hydroxides in the marine system, which might be due to the addition of humic acid resulted in the reaction between Cl(-) and HA, and therefore the reducing of Cl(-) promoted more Hg(2+) on Fe and Mn hydroxides. In addition, the influence of HA on Hg(2+) adsorption on Fe and Mn hydroxides are more visible for crystalline than amorphous hydroxides.

  13. Preparation of a novel graphene oxide/Fe-Mn composite and its application for aqueous Hg(II) removal.

    Science.gov (United States)

    Tang, Jingchun; Huang, Yao; Gong, Yanyan; Lyu, Honghong; Wang, Qilin; Ma, Jianli

    2016-10-05

    A novel graphene oxide/Fe-Mn (GO/Fe-Mn) composite was synthesized (molar ratio of Fe/Mn=3/1 and mass ratio of Fe/GO=1/7.5) and investigated for the sorption characteristics and mechanisms of aqueous mercury (Hg(2+)) as well as the biological effects to wheat and rice. Characterization tests showed that Fe-Mn oxides were impregnated onto GO sheets in an amorphous form through oxygen-containing functional groups (i.e., CO, epoxy COC, carboxyl OCO, and CO) and π-π interactions. GO/Fe-Mn possessed large surface area, surface enhanced Raman scattering with more sp(3) defects, and greater thermal stability than GO. XPS analysis revealed that Fe2O3, FeOOH, MnO2, MnOOH, and MnO were the dominant metal oxides in GO/Fe-Mn. Pseudo-second-order kinetic model and Sips isotherm model fitted well with the sorption kinetic and isotherm data. The maximum sorption capacity for mercury was 32.9mg/g. Ligand exchange and surface complexation were the dominant mechanisms for mercury removal. GO/Fe-Mn greatly reduced the bioavailability of mercury to wheat and rice, even promoted the seedling growth. This work suggests that GO/Fe-Mn can be used as an effective and environmental-friendly adsorbent in heavy metal remediation. Copyright © 2016 Elsevier B.V. All rights reserved.

  14. Abundancias químicas de dos binarias de HgMn

    Science.gov (United States)

    Gonzalez, E. J.; González, J. F.; Collado, A. E.

    We present the results of the abundance analysis of two HgMn single-line binary systems: NGC 2287-106 and NGC 6025-14. The spectroscopic ob- servations have been carried out at the Complejo Astronómico el Leon-cito (CASLEO) with the REOSC spectrograph in cross-dispersion mode, cov- ering the spectral range 3800-5800 ≈. Compared to the Sun, NGC 6025-14 shows great overabundances of Hg, Mn, P, Ga and Xe, while Hg, Mn, Sr, Pt and Zr are overabundant in NGC 2287-106. FULL TEXT IN SPANISH

  15. Lattice dynamical properties of MnTe, HgTe and their mixed semiconductor MnHg1−Te

    Indian Academy of Sciences (India)

    A K Kushwaha

    2015-12-01

    In the present paper, the phonon dispersion relations, phonon density of states and Debye characteristics of mixed semiconductor MnHg1−Te and the end members MnTe and HgTe using three-body shell model were studied. The model involves 11 disposable parameters and incorporates the effect of the short-range repulsive interactions up to and including the second nearest neighbours, in addition to the long-range Coulombic interactions in the framework of the rigid-shell model with both the ions polarizable. The comparisons of the theoretical results with the available experimental results were in good agreement.

  16. Synthesis and characterization of Mn intercalated Mg-Al hydrotalcite.

    Science.gov (United States)

    Yang, Chengxue; Liao, Libing; Lv, Guocheng; Wu, Limei; Mei, Lefu; Li, Zhaohui

    2016-10-01

    Mn intercalated hydrotalcite was prepared using a reconstruction method. And Mn intercalation was confirmed by XRD, FTIR, and thermal analyses. The different valences of Mn were present as determined by XPS. Calcination slightly promoted the isomorphic replacement of Mn(2+) and Mn(3+) for Mg(2+) and Al(3+), especially the replacement of Mn(2+) for Mg(2+) and Al(3+), and to some extent, reduced Mn intercalation. Ultrasonic treatment significantly increased Mn intercalation in permanganate form (Mn(7+)), and promoted the replacement of Mn(2+) for Mg(2+) and Al(3+). XRF analysis showed that ultrasonic treatment decreased the unbalanced layer charge of Mn intercalated hydrotalcite, while prolonged calcination increased it. These results may provide guidance on the preparation and application of Mn intercalated hydrotalcite. Extended calcination time and ultrasonic vibration increased the interlayer spacing of hydrotalcite, as a result of reduction in layer charge. As the layer charge was not completely balanced after Mn intercalation, a certain amount of CO3(2-) was re-adsorbed into the interlayer space. Mn-hydrotalcites with different layer charges, different contents of Mn with varying valences are expected to have different performances in the process of adsorption, degradation, and catalysis.

  17. Magnetism, chemical spots, and stratification in the HgMn star phi Phoenicis

    CERN Document Server

    Makaganiuk, V; Piskunov, N; Jeffers, S V; Johns-Krull, C M; Keller, C U; Rodenhuis, M; Snik, F; Stempels, H C; Valenti, J A

    2011-01-01

    Mercury-manganese (HgMn) stars have been considered as non-magnetic and non-variable chemically peculiar (CP) stars for a long time. However, recent discoveries of the variability in spectral line profiles suggested an inhomogeneous surface distribution of chemical elements in some HgMn stars. From the studies of other CP stars it is known that magnetic field plays a key role in the formation of surface spots. All attempts to find magnetic fields in HgMn stars yielded negative results. In this study, we investigate a possible presence of the magnetic field in phi Phe (HD 11753) and reconstruct surface distribution of chemical elements that show variability in spectral lines. We also test a hypothesis that magnetic field is concentrated in chemical spots and look into the possibility that some chemical elements are stratified with depth in the stellar atmosphere.

  18. Hg Substitution Effect on Superconductivity and Crystal Structure of MgB2

    Institute of Scientific and Technical Information of China (English)

    Ya-Jing Cui; Yong-Liang Chen; Ye Yang; Yong Zhang; Cui-Hua Cheng; Yong Zhao

    2008-01-01

    Polycrystalline Mg1-xHgxB2 samples with x=0, 1%, 2.5%, 5%, 7.5%, and 10% have been synthe- sized by solid-state reaction. Different from the substitu- tion effect of Al, C, Li, etc. on crystal structure of MgB2, Hg substitution for Mg results in an increase of the lattice constant in both a and c directions. The super- conductivity of MgB2 is also suppressed by Hg substi- tution. The observed suppression of super- conductivity by Hg substitution is discussed in terms of the interband impurity scattering effect in two-band superconductors.

  19. Obtainment of Hg-free Mn/Zn solutions from spent alkaline batteries; Obtencion de soluciones de Mn/Zn libres de Hg provenientes de pilas alcalinas gastadas

    Energy Technology Data Exchange (ETDEWEB)

    Perez-Nicolas, L.; Espinosa-Ramirez, I. [Instituto Politecnico Nacional, UPALM, Mexico, D.F. (Mexico)]. E-mail: lepeni@hotmail.com; Aguilar, M. [Instituto de Fisica, UNAM, Mexico, D.F. (Mexico); Palacios-Beas, E. [Instituto Politecnico Nacional, UPALM, Mexico, D.F. (Mexico)

    2009-09-15

    As in many other countries, the excessive consumption of alkaline batteries in Mexico has generated highly contaminating wastes, with heavy metal contents such as Mn, Zn, Fe, Hg, Cu and Ni, among others. This has caused a large degree of environmental degradation with repercussions for the health of living beings. Because there are no regulations regarding the disposal of spent batteries, they are thrown out with the rest of the domestic wastes or directly into nature, ending up in open-air landfills or containers where they are incinerated, thereby contaminating the planet's environment, soil and springs. The present work studies the obtainment of solutions of Hg-free Mn and Zn (Mn/Zn {>=} 1) from spent alkaline batteries for use in synthesis of (Mn,Zn)Fe{sub 2}O{sub 4} ferrite by a wet method. The effect is analyzed of the dissolution medium (H{sub 2}SO{sub 4}/H{sub 2}O{sub 2}, HCl and HCl/NO{sub 3}) temperature and time on the percentage of dissolution of the metals present in the electrode material, characterized by atomic absorption (AA) spectroscopy and x-ray diffraction (XRD). The results of the investigation indicate that the best dissolution conditions are MD=H{sub 2}SO{sub 4}/H{sub 2}O{sub 2}, T=50 degrees Celsius and t =30 min, where 94.1 and 90.7 % (w/w) of Mn and Zn are obtained, respectively, with Mn/Zn = 1.51. The mercury content was determined to be 3.91%, higher than that stated by the battery specifications, which is recovered by dissolving with HCl/HNO{sub 3} in the residual solid. [Spanish] En Mexico como en muchos otros paises, el consumo excesivo de pilas alcalinas ha generado desechos altamente contaminantes, con contenidos de metales pesados como Mn, Zn, Fe, Hg, Cu y Ni entre otros, que han provocado un gran deterioro en el medio ambiente repercutiendo en la salud de los seres vivos. Dado que no se tiene una regulacion en cuanto a la disposicion de pilas gastadas, estas se desechan con el resto de las residuos domesticos o directamente

  20. Mn-Mg OLIVINES OF LANGBAN-TYPE AND THEIR

    African Journals Online (AJOL)

    mine, have a nearly ideal "picrotephroite" composition which is halfway between ... The iron and manganese ores, which are in proximity with each other but well .... From the chemical analysis of the studied Mn-Mg olivines, the numbers of.

  1. Influence of Ga and Hg on microstructure and electrochemical corrosion behavior of Mg alloy anode materials

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    The effects of Hg and Ga on the electrochemical corrosion behavior of Mg-5%Hg (molar fraction) alloys were investigated by the measurement of polarization curves and galvanostatic test. The microstructure of the alloys and the corroded surface of the specimens were investigated by scanning electron microscopy, X-ray diffractometry and emission spectrum analysis. It can be concluded that the addition of 1%Ga (molar fraction) reduces corrosion current density from 26.98 mA/cm2 to 2.34 mA/cm2;while the addition of 1%Hg (molar fraction) increases corrosion current density. The addition of Ga and Hg both promotes the electrochemical activity of the alloys and the influence of Ga is more effective than Hg. Mg-5%Hg-1%Ga alloy has the best electrochemical activity, showing mean potential of-1.992 V. The activation mechanism of the magnesium alloy produced by Hg and Ga was put forward. Magnesium atoms are dissolved in liquid Hg and Ga to form amalgam and undergo severe oxidation at the amalgam/electrolyte interface.

  2. Synthesis and Crystal Structure of New Coordination Compound Mn2Hg4(SCN)12%新型配合物Mn2Hg4(SCN)12的合成与晶体结构分析

    Institute of Scientific and Technical Information of China (English)

    李广慧; 方奇; 薛刚; 于文涛

    2005-01-01

    A new inorganic coordination compound Mn2Hg4(SCN)12 was synthesized. The grown crystals were characterized by elemental analysis, infrared spectroscopic analysis and powder crystal X-ray diffraction in detail. The crystal structure of Mn2Hg4(SCN)12 was determined by single-crystal X-ray diffraction. It belongs to monoclinic system, P21/c space group. The cell dimensions are: a=1.171 6 nm, b=1.431 05 nm, c=2.105 1 nm,β=100.738°,and Z=4. In the structure of it, half of Mn2+ cations have five-coordinate number, and other half of Mn2+ cations have six-coordinate number; 3/4 of Hg2+ cations are coordinated by four SCN-, 1/4 of Hg2+ cations are coordinated by three SCN- and one NCS-, all the coordination geometry of Hg2+ show slightly distorted tetrahedrons. CCDC:244939.

  3. Directional Solidification and Characterization of Hg(0.89) Mn(0.11)Te

    Science.gov (United States)

    Price, M. W.; Scripa, R. N.; Lehoczky. S. L.; Szofran, F. R.; Su, C.-H.

    1998-01-01

    Two boules of Hg(0.89)Mn(0.11)Te(MMT) were solidified using the vertical Bridgman-Stockbarger method. Translation rates of 0.09 and 0. 18 microns/s were used. The influence of growth rate on axial compositional homogeneity in the MMT boules was evaluated experimentally by conducting precision density measurements on radial slices taken from each boule. In addition, Plane Front Solidification theory and segregation coefficient (k) data for the Hg(1-x)Mn(x)Te system were used to fit theoretical composition profiles to the measured MMT axial composition profiles. The strong correlation between the measured and calculated MMT axial composition profiles indicates diffusion dominated axial solute redistribution in the boules under the applied growth conditions. The analysis of the MMT axial composition profiles by Plane Front Solidification theory allowed the calculation of the effective diffusion coefficient (D(eff) = 3.5 x l0(exp -5) sq cm/s). The k-values for the Hg(1-x)Mn(x)Te system and the D(sub eff) - value were then used to verify that both boules were solidified under conditions which did not exceed the Constitutional Supercooling Criteria under ideal conditions. Finally, a preliminary examination of the radial compositional variation in each MMT was made using Fourier Transform Infra-Red Spectroscopy (FTIR). The radial homogeneity in the MMT boules was found to be comparable for both translation rates.

  4. Magnetic Properties of Diluted Magnetic Semiconductor Hg0.89Mn0.11Te

    Institute of Scientific and Technical Information of China (English)

    WANG Zewen; JIE Wanqi

    2015-01-01

    The magnetization of Hg0.89Mn0.11Te single crystal grown by vertical Bridgman method was studied by using superconducting quantum interference device magnetometer (SQUID Magnetometer). First, magnetization measurements were done under various magnetic ifeld strengths from-20 kOe to 20 kOe at 5 K, 15 K, and 77 K, respectively. Then, the magnetizations were measured with continuous changes of temperature in the range from 5 K to 300 K under the magnetic ifeld of 0.1 kOe and 10 kOe, respectively. The modiifed Brillouin function was well fitted with the data of magnetization vs. magnetic field strength. The analysis indicated that there was an antiferromagnetic exchange coupling among Mn2+ions. The results of reciprocal susceptibility vs. temperature ift Curie-Weiss law very well at the temperatures above 40 K, but deviate from the law from 5 K to 40 K, which shows that the antiferromagnetic exchange coupling among Mn2+ions increases in the lower temperature range below 40 K. The experimental result was explained by extending higher-order terms in the calculation of susceptibility and fitted by a power law function. The measurements reveal that Hg0.89Mn0.11Te possesses paramagnetic properties at temperatures from 5 K to 300 K.

  5. New Mn II energy levels from STIS-HST spectrum of the HgMn star HD 175640

    CERN Document Server

    Castelli, F; Cowley, C R

    2015-01-01

    The NIST database lists several Mn II lines that were observed in the laboratory but not classified. They cannot be used in spectrum synthesis because their atomic line data are unknown. These lines are concentrated in the 2380-2700 A interval. We aimed to assign energy levels and log gf values to these lines. Semi-empirical line data for Mn II computed by Kurucz were used to synthesize the ultraviolet spectrum of the slow-rotating, HgMn star HD 175640. The spectrum was compared with the high-resolution spectrum observed with the HST-STIS equipment. A UVES spectrum covering the 3050-10000 A region was also examined. We determined a total of 73 new energy levels, 58 from the STIS spectrum of HD 175640 and another 15 from the UVES spectrum. The new energy levels give rise to numerous new computed lines. We have identified more than 50% of the unclassified lines listed in the NIST database and have changed the assignement of another 24 lines. An abundance analysis of the star HD 175640, based on the comparison o...

  6. Chemical spots and their dynamical evolution on HgMn stars

    CERN Document Server

    Korhonen, Heidi; Briquet, Maryline; Gonzalez, Federico; Savanov, Igor

    2010-01-01

    Our recent studies of late B-type stars with HgMn peculiarity revealed for the first time the presence of fast dynamical evolution of chemical spots on their surfaces. These observations suggest a hitherto unknown physical process operating in the stars with radiative outer envelopes. Furthermore, we have also discovered existence of magnetic fields on these stars that have up to now been thought to be non-magnetic. Here we will discuss the dynamical spot evolution on HD 11753 and our new results on magnetic fields on AR Aur.

  7. Determination of MeHg sources to fish in the St. Louis River, MN, USA, using Hg stable isotopes

    Science.gov (United States)

    Mercury contamination in the Great Lakes region has become a prevalent concern due to elevated methylmercury (MeHg) levels in fish. While atmospheric deposition of Hg is ubiquitous, releases from legacy point-sources give rise to numerous Areas of Concern (AOCs) across the Great ...

  8. Spin dependent transport properties of Mn-Ga/MgO/Mn-Ga magnetic tunnel junctions with metal(Mg, Co, Cr) insertion layer

    Energy Technology Data Exchange (ETDEWEB)

    Liang, S. H.; Tao, L. L.; Liu, D. P., E-mail: dpliu@iphy.ac.cn; Han, X. F., E-mail: xfhan@iphy.ac.cn [State Key Laboratory of Magnetism, Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China); Lu, Y. [Institut Jean Lamour, UMR 7198, CNRS-Nancy Université, BP 239, 54506 Vandoeuvre (France)

    2014-04-07

    We report a first principles theoretical investigation of spin polarized quantum transport in Mn{sub 2}Ga/MgO/Mn{sub 2}Ga and Mn{sub 3}Ga/MgO/Mn{sub 3}Ga magnetic tunneling junctions (MTJs) with the consideration of metal(Mg, Co, Cr) insertion layer effect. By changing the concentration of Mn, our calculation shows a considerable disparity in transport properties: A tunneling magnetoresistance (TMR) ratio of 852% was obtained for Mn{sub 2}Ga-based MTJs, however, only a 5% TMR ratio for Mn{sub 3}Ga-based MTJs. In addition, the influence of insertion layer has been considered in our calculation. We found the Co insertion layer can increase the TMR of Mn{sub 2}Ga-based MTJ to 904%; however, the Cr insertion layer can decrease the TMR by 668%; A negative TMR ratio can be obtained with Mg insertion layer. Our work gives a comprehensive understanding of the influence of different insertion layer in Mn-Ga based MTJs. It is proved that, due to the transmission can be modulated by the interfacial electronic structure of insertion, the magnetoresistance ratio of Mn{sub 2}Ga/MgO/Mn{sub 2}Ga MTJ can be improved by inserting Co layer.

  9. Determination of the Solid/Liquid Interface Shape and Resultant Radial Homogeneity in Directionally Solidified Hg(0.89)Mn(0.11)Te

    Science.gov (United States)

    Price, M. W.; Scripa, R. N.; Lehoczky, S. L.; Szofran, F. R.; Hanson, B.

    1999-01-01

    Directional solidification and interrupted directional solidification experiments were used to determine tile shape of the solid/liquid interface and the resultant radial homogeneity in Hg(0.89)Mg(0.11)Te. For directionally solidified samples solidified at a rate of 0.09 microns/sec in a thermal gradient of 83 C/cm, a maximum of 0.006 molar percent MnTe radial variation across the Hg0.89)Mn(0.11)Te boules at specific locations was determined using an FTIR technique. This FTIR evaluation of the radial homogeneity also indicated an asymmetrical, convex interface shape during solidification. The asymmetrical, convex shape of the growth interface was confirmed by interrupted directional solidification experiments. These were performed under the same growth conditions as the normally completed directional solidification experiments except that the samples were quenched before the final growth transient was reached. In these experiments, etching and scanning X-ray fluorescence were used to reveal the shape of the solid/liquid interface. Microprobe analysis of composition gradients across the interface was used to confirm the authors' previous work in evaluating the segregation coefficient of Hg(0.89)Mn(0.11)Te alloy. Microprobe analysis of the interface region of the interrupted growth sample revealed a dendritic structure containing secondary and tertiary dendritic arms.

  10. The peculiar abundance pattern of the new Hg-Mn star HD 30085

    CERN Document Server

    Monier, R; Royer, F; Griffin, R E M

    2015-01-01

    Using high-dispersion, high-quality spectra of HD 30085 obtained with the echelle spectrograph SOPHIE at Observatoire de Haute Provence, we show that this star contains strong lines of the s-process elements Sr II, Y II and Zr II. Line syntheses of the lines yield large overabundances of Sr, Y, Zr which are characteristic of HgMn stars. The Sr-Y-Zr triad of abundances is inverted in HD 30085 compared to that in our solar system. The violation of the odd-even rule suggests that physical processes such as radiative diffusion, chemical fractionation and others must be at work in the atmosphere of HD 30085, and that the atmosphere is stable enough to sustain them.

  11. Fate of half-metallicity near interfaces: The case of NiMnSb/MgO and NiMnSi/MgO

    KAUST Repository

    Zhang, Ruijing

    2014-08-27

    The electronic and magnetic properties of the interfaces between the half-metallic Heusler alloys NiMnSb, NiMnSi, and MgO have been investigated using first-principles density-functional calculations with projector augmented wave potentials generated in the generalized gradient approximation. In the case of the NiMnSb/MgO (100) interface, the half-metallicity is lost, whereas the MnSb/MgO contact in the NiMnSb/MgO (100) interface maintains a substantial degree of spin polarization at the Fermi level (∼60%). Remarkably, the NiMnSi/MgO (111) interface shows 100% spin polarization at the Fermi level, despite considerable distortions at the interface, as well as rather short Si/O bonds after full structural optimization. This behavior markedly distinguishes NiMnSi/MgO (111) from the corresponding NiMnSb/CdS and NiMnSb/InP interfaces. © 2014 American Chemical Society.

  12. Fate of half-metallicity near interfaces: the case of NiMnSb/MgO and NiMnSi/MgO.

    Science.gov (United States)

    Zhang, Rui-Jing; Eckern, Ulrich; Schwingenschlögl, Udo

    2014-08-27

    The electronic and magnetic properties of the interfaces between the half-metallic Heusler alloys NiMnSb, NiMnSi, and MgO have been investigated using first-principles density-functional calculations with projector augmented wave potentials generated in the generalized gradient approximation. In the case of the NiMnSb/MgO (100) interface, the half-metallicity is lost, whereas the MnSb/MgO contact in the NiMnSb/MgO (100) interface maintains a substantial degree of spin polarization at the Fermi level (∼60%). Remarkably, the NiMnSi/MgO (111) interface shows 100% spin polarization at the Fermi level, despite considerable distortions at the interface, as well as rather short Si/O bonds after full structural optimization. This behavior markedly distinguishes NiMnSi/MgO (111) from the corresponding NiMnSb/CdS and NiMnSb/InP interfaces.

  13. Quantum chemistry insight into Mg-substitution in chlorophyll by toxic heavy metals: Cd, Hg and Pb

    Science.gov (United States)

    Bechaieb, Rim; Ben Akacha, Azaiez; Gérard, Hélène

    2016-10-01

    In this paper, we examined the structural, electronic and energetic data associated to the Mg-substitution in chlorophyll by three major toxic pollutants: Cd2+, Hg2+ and Pb2+. We evidenced a highly versatile bonding of the cations with the pheophytin ligand, with a strong out-of-plane distortion for Hg and Pb. The binding energies ranged from slightly stronger than Mg2+ in the case of Hg2+ to much smaller for Pb2+. Nevertheless, our various approaches of free cations solvation allowed us to evidence that Mg-substitution should be possible for all title elements.

  14. Chemical spots in the absence of magnetic field in the binary HgMn star 66 Eridani

    NARCIS (Netherlands)

    Makaganiuk, V.; Kochukhov, O.; Piskunov, N.; Jeffers, S.V.; Johns-Krull, C. M.; Keller, C.U.; Rodenhuis, M.; Snik, F.; Stempels, H. C.; Valenti, J. A.

    2011-01-01

    Context. According to our current understanding, a subclass of the upper main-sequence chemically peculiar stars, called mercurymanganese (HgMn), is non-magnetic. Nevertheless, chemical inhomogeneities were recently discovered on their surfaces. At the same time, no global magnetic fields stronger t

  15. No detection of large-scale magnetic fields at the surfaces of Am and HgMn stars

    CERN Document Server

    Auriere, M; Lignieres, F; Hui-Bon-Hoa, A; Landstreet, J D; Iliev, I; Donati, J -F; Petit, P; Roudier, T; Theado, S

    2010-01-01

    We investigate the magnetic dichotomy between Ap/Bp and other A-type stars by carrying out a deep spectropolarimetric study of Am and HgMn stars. Using the NARVAL spectropolarimeter at the Telescope Bernard Lyot (Observatoire du Pic du Midi, France), we obtained high-resolution circular polarisation spectroscopy of 12 Am stars and 3 HgMn stars. Using Least Squares Deconvolution (LSD), no magnetic field is detected in any of the 15 observed stars. Uncertaintiies as low as 0.3 G (respectively 1 G) have been reached for surface-averaged longitudinal magnetic field measurements for Am (respectively HgMn) stars. Associated with the results obtained previously for Ap/Bp stars, our study confirms the existence of a magnetic dichotomy among A-type stars. Our data demonstrate that there is at least one order of magnitude difference in field strength between Zeeman detected stars (Ap/Bp stars) and non Zeeman detected stars (Am and HgMn stars). This result confirms that the spectroscopically-defined Ap/Bp stars are the ...

  16. NF3 Decomposition over Mn/MgO and Cr/MgO Without Water%NF3在Mn/MgO和Cr/MgO上的分解反应

    Institute of Scientific and Technical Information of China (English)

    殷春晓; 毕翠玉; 张烽林; 徐秀峰

    2014-01-01

    Mn (NO3)2和Cr(NO3)3溶液浸渍MgO制备了Mn/MgO和Cr/MgO系列脱氟剂;考察了无水条件下,NF3在Mn/MgO和Cr/MgO上的分解反应,并对反应前后的脱氟剂进行了XRD、N2吸附-脱附和EDX表征,分析了影响脱氟活性的原因.实验结果表明,Mn/MgO的脱氟活性显著高于MgO,但Cr/MgO的脱氟活性比MgO低;在反应气体积组成2%NF3/98%He、流量50 mL/min、脱氟剂用量2 g、400℃的条件下,NF3在10%(Mn原子与MgO的质量比)Mn/MgO上的全转化时间达460 min.依据表征结果和热力学计算数据,认为NF3与Mn/MgO反应生成的表层MnF3可与MgO进行氟/氧交换,促进了MgO的氟化反应,提高了Mn/MgO的脱氟活性;而NF3与Cr/MgO反应生成的表层CrF3不能与MgO进行氟/氧交换反应,且低比表面积、低孔体积的CrF3致密层附着在MgO表面,限制了NF3扩散至MgO孔中进行分解反应,降低了Cr/MgO的脱氟活性.

  17. The effect of Mn and Zr additions on Fe impurities and the corrosion performance of Mg

    OpenAIRE

    Gandel, Darren Samuel

    2017-01-01

    Manganese (Mn) and zirconium (Zr) are two common alloying additions in magnesium (Mg) alloys. Both of these elements, while having low solubilities in Mg, each serve a specific purpose when added to Mg. Mn is often added to improve the extrudability and formability of Mg alloys and in aluminium (Al) containing Mg alloys to produce the Al8(Mn,Fe)5 phase which is able to remove iron (Fe) impurities to dramatically improve the corrosion resistance. Zr is incorporated in Mg mainly due to its uniq...

  18. Catalytic oxidation of Hg(0) by MnOx-CeO2/γ-Al2O3 catalyst at low temperatures.

    Science.gov (United States)

    Wang, Pengying; Su, Sheng; Xiang, Jun; You, Huawei; Cao, Fan; Sun, Lushi; Hu, Song; Zhang, Yun

    2014-04-01

    MnOx-CeO2/γ-Al2O3 (MnCe) selective catalytic reduction (SCR) catalysts prepared by sol-gel method were employed for low-temperature Hg(0) oxidation on a fixed-bed experimental setup. BET, XRD and XPS were used to characterize the catalysts. MnCe catalysts exhibited high Hg(0) oxidation activity at low temperatures (100-250 °C) under the simulated flue gas (O2, CO2, NO, SO2, HCl, H2O and balanced with N2). Only a small decrease in mercury oxidation was observed in the presence of 1200 ppm SO2, which proved that the addition of Ce helped resist SO2 poisoning. An enhancing effect of NO was observed due to the formation of multi-activity NOx species. The presence of HCl alone had excellent Hg(0) oxidation ability, while 10 ppm HCl plus 5% O2 further increased Hg(0) oxidation efficiency to 100%. Hg(0) oxidation on the MnCe catalyst surface followed the Langmiur-Hinshelwood mechanism, where reactions took place between the adsorbed active species and adsorbed Hg(0) to form Hg(2+). NH3 competed with Hg(0) for active sites on the catalyst surface, hence inhibiting Hg(0) oxidation. This study shows the feasibility of a single-step process integrating low-temperature SCR and Hg(0) oxidation from the coal combustion flue gas.

  19. Stability and hydrogen adsorption properties of Mg/TiMn2 interface by first principles calculation

    Science.gov (United States)

    Dai, J. H.; Jiang, X. W.; Song, Y.

    2016-11-01

    First principles calculations were carried out to study the stability and hydrogen adsorption properties of Mg/TiMn2 interface. The surface stability and hydrogen adsorption of TiMn2 were explored. The Mn terminated (001) is the most stable surface among the considered surfaces of TiMn2 and TiMn2 surface shows better hydrogen adsorption ability than the pure Mg surface. Two models coupling the Mg(0001) surface and the TiMn2(001) surface with different terminations were constructed to explore the Mg/TiMn2 interface. The Mg(0001)/Mn terminated TiMn2(001) with interface is much more stable than that of Ti terminated system. These two interfaces both show good hydrogen adsorption ability, in which the Mn terminated interface shows - 1.62 eV of hydrogen adsorption energy. The electronic structures of the considered systems are evaluated. The negative adsorption energies of hydrogen on the surface and interface systems are further explained by the analysis of the density of states.

  20. Pressure dependent mechanical and thermodynamical properties of Hg0.91Mn0.09Te semiconductor

    Science.gov (United States)

    Varshney, D.; Sapkale, R.; Dagaonkar, G. J.; Varshney, M.

    2011-02-01

    The mechanical, thermodynamical and elastic properties of Hg0.91Mn0.09Te compound are calculated by formulating an effective interionic interaction potential. This potential consists of the long-range Coulomb, three body force parameter, the Hafemeister and Flygare type short-range overlap repulsion extended upto the second neighbor ions and the van der Waals (vdW) interaction. The estimated values of phase transition pressure have revealed reasonably good agreement with the available experimental data on the phase transition pressure P t = 11.5 GPa and the vast volume discontinuity in pressure-volume (PV) phase diagram indicate the structural phase transition from zincblende (B3) to rock salt (B1) structure. Later on, the Poisson's ratio ν, the ratio R S/B of S (Voigt averaged shear modulus) over B (bulk modulus), elastic anisotropy parameter, elastic wave velocity, average wave velocity and Debye temperature as functions of pressure is calculated. From Poisson's ratio and the ratio R S/B it is inferred that Hg0.91Mn0.09Te is brittle in nature in both B3 phase and B1 phase. To our knowledge this is the first quantitative theoretical prediction of the pressure dependence of ductile (brittle) nature of Hg0.91Mn0.09Te compounds and still awaits experimental confirmations.

  1. Strong magnetic pair breaking in Mn-substituted MgB2 single crystals

    NARCIS (Netherlands)

    Rogacki, K.; Batlogg, B.; Karpinski, J.; Zhigadlo, N.D.; Schuck, G.; Kazakov, S.M.; Wägli, P.; Puzniak, R.; Wisniewski, A.; Carbone, F.; Brinkman, Alexander; van der Marel, D.

    2006-01-01

    Magnetic ions (Mn) were substituted in MgB2 single crystals resulting in a strong pair-breaking effect. The superconducting transition temperature, Tc, in Mg1−xMnxB2 has been found to be rapidly suppressed at an initial rate of 10 K∕%Mn, leading to a complete suppression of superconductivity at

  2. The Enhancement of Mg Corrosion Resistance by Alloying Mn and Laser-Melting

    Directory of Open Access Journals (Sweden)

    Youwen Yang

    2016-03-01

    Full Text Available Mg has been considered a promising biomaterial for bone implants. However, the poor corrosion resistance has become its main undesirable property. In this study, both alloying Mn and laser-melting were applied to enhance the Mg corrosion resistance. The corrosion resistance, mechanical properties, and microstructure of rapid laser-melted Mg-xMn (x = 0–3 wt % alloys were investigated. The alloys were composed of dendrite grains, and the grains size decreased with increasing Mn. Moreover, Mn could dissolve and induce the crystal lattice distortion of the Mg matrix during the solidification process. Mn ranging from 0–2 wt % dissolved completely due to rapid laser solidification. As Mn contents further increased up to 3 wt %, a small amount of Mn was left undissolved. The compressive strength of Mg-Mn alloys increased first (up to 2 wt % and then decreased with increasing Mn, while the hardness increased continuously. The refinement of grains and the increase in corrosion potential both made contributions to the enhancement of Mg corrosion resistance.

  3. Effect of Mn on microstructure and corrosion properties of extruded Mg-1%Zn alloy

    Science.gov (United States)

    Zhang, Z. M.; Ma, Y.; Xi, Z. Z.; Xu, C. J.; Lv, Z. L.

    2017-03-01

    The microstructure of the extruded Mg-1Zn alloy doped with different content of manganese was analyzed by optical microscopy, scanning electron microscopy with energy dispersive X-ray spectroscopy and X-ray diffractometry. The mass-loss immersion method and electrochemical test were used to evaluate the corrosion properties. The results show that the microstructure of the extruded Mg-1%Zn-x%Mn (mass fraction, x=0.4, 0.8, 1.2) alloys consists of α-Mg and α-Mn, the grain size of α-Mg decreases with increasing Mn content. Electrochemical corrosion behavior of the alloys is similar. Mn has considerable effect on the corrosion rate, the corrosion process is exacerbated by the galvanic corrosion occurred at interface between α-Mg and α-Mn. The corrosion rate increases as the Mn content increases. Mg-1%Zn-0.4% Mn alloy exhibits the best corrosion resistance between the Mg-1%Zn-x%Mn alloys

  4. Chemical spots in the absence of magnetic field in the binary HgMn star 66 Eridani

    CERN Document Server

    Makaganiuk, V; Piskunov, N; Jeffers, S V; Johns-Krull, C M; Keller, C U; Rodenhuis, M; Snik, F; Stempels, H C; Valenti, J A

    2011-01-01

    According to our current understanding, a subclass of the upper main sequence chemically peculiar stars, called mercury-manganese (HgMn), is non-magnetic. Nevertheless, chemical inhomogeneities were recently discovered on their surfaces. At the same time, no global magnetic fields stronger than 1-100 G are detected by modern studies. The goals of our study are to search for magnetic field in the HgMn binary system 66 Eri and to investigate chemical spots on the stellar surfaces of both components. Our analysis is based on high quality spectropolarimetric time-series observations obtained during 10 consecutive nights with the HARPSpol instrument at the ESO 3.6-m telescope. To increase the sensitivity of the magnetic field search we employed a least-squares deconvolution (LSD). We used spectral disentangling to measure radial velocities and study line profile variability. Chemical spot geometry was reconstructed using multi-line Doppler imaging. We report a non-detection of magnetic field in 66 Eri, with error ...

  5. HEAVY METALS (Hg, Cu, Mn, Cr e Ni CONTENTS IN THE RIO DAS PEDRAS LAGOON, MOJI-GUAÇU RIVER BASIN (SÃO PAULO STATE, BRAZIL = HISTÓRICO DA PRESENÇA DE METAIS PESADOS (Hg, Cu, Mn, Cr e Ni NA LAGOA RIO DAS PEDRAS, BACIA DO RIO MOJI-GUAÇU -SP, BRASIL

    Directory of Open Access Journals (Sweden)

    Claudinéia Raquel de Oliveira

    2003-01-01

    Full Text Available The presence of heavy metals in a sediment profile from the Rio das Pedras lagoon, located at the Moji-Guaçu river floodplain, São Paulo, was investigated. Samples were stratified at each 1 cm, sieved in 63 m m and digested in a strong acid solution (HNO3 + HF + HClO4 in PTFE bomb. The extracts were analyzed by emission plasma spectrometry (ICP-AES for Al, Cu, Mn, Cr and Ni contents. For Hg, the direct pyrolysis of samples and atomic fluorescence spectrometry detector AFS were employed. By using Al as a normalizer agent, an enrichment of metals concentration, with exception for Mn was observed. Average concentration for Cu (0.12 mg g-1 and Mn (1.12 mg g-1 were considered high in comparison to those concentrations in an unpolluted environment. Probably, these data are related to the agricultural activity (sugarcane plantation around the lagoon, or to the Moji-Guaçu river transport in the flood season. Hg, Cr and Niconcentrations were similar the those verified in unpolluted areas. The chronology inventigation, determined by the 210Pb technique, indicated that the 25 cm long sediment profile shows a 135 years of deposition history of the suspended material in this lagoon. = A presença de metais pesados em perfil de sedimento coletado na Lagoa Rio das Pedras, localizada na planície de inundação do rio Moji-Guaçu, São Paulo, foi investigada. Amostras estratificadas a cada 1 cm foram peneiradas a 63 m m e digeridas através de ataque ácido (HNO3 + HF + HClO4 em bombas de PTFE. Os extratos obtidos foram analisados quanto aos teores de Al, Cu, Mn, Cr e Ni por espectrometria de emissão de plasma (ICP-AES. Para Hg, empregou-se a pirólise direta da amostra e detecção por AFS. Utilizando-se Al como elemento normalizador, observou-se enriquecimento nos teores de metais pesados para anos recentes, exceto para Mn. As concentrações médias de Cu (0,12 mg g-1 e Mn (1,12 mg g-1 para amostras de sedimentos foram elevadas, em comparação

  6. Effect of nonmagnetic substituents Mg and Zn on the phase competition in the multiferroic antiferromagnet MnWO4

    OpenAIRE

    Meddar, Lynda; Josse, Michael; Deniard, Philippe; La, Carole; André, Gilles; Damay, Françoise; Petricek, Vaclav; Jobic, Stéphane; Whangbo, Myung-Hwan; Maglione, Mario; Payen, Christophe

    2010-01-01

    The effects of substituting nonmagnetic Mg2+ and Zn2+ ions for the Mn2+ (S = 5/2) ions on the structural, magnetic and dielectric properties of the multiferroic frustrated antiferromagnet MnWO4 were investigated. Polycrystalline samples of Mn1-xMgxWO4 and Mn1-xZnxWO4 (0

  7. Determination of Fe, Hg, Mn, and Pb in three-rings of poplar (Populus alba L.) by U-shaped DC arc

    Science.gov (United States)

    Marković, D. M.; Novović, I.; Vilotić, D.; Ignjatović, Lj.

    2007-09-01

    The U-shaped DC arc with aerosol supply was applied for the determination of Fe, Hg, Mn, and Pb in poplar (Populus alba L.) tree-rings. By optimization of the operating parameters and by selection of the most appropriate signal integration time (20 s for Fe, Mn, and Pb and 30 s for Hg), the obtained limits of detection for Fe, Hg, Mn, and Pb are 5.8, 2.6, 1.6, and 2.0 ng/ml, respectively. The detection limits achieved by this method for Fe, Hg, Mn, and Pb are comparable with the detection limits obtained for these elements by such methods as inductively coupled plasma-atomic emission spectrometry (ICP-AES), direct coupled plasmatomic emission spectrometry (DCP-AES), and microwave-induced plasma-atomic emission spectrometry (MIP-AES). We used the tree-rings of poplar from two different locations. The first one is in the area close to the power plant “Nikola Tesla” TENT A, Obrenovac, while the other one is in the urban area of Novi Sad. In almost all cases, samples from the location at Obrenovac registered elevated average concentrations of Fe, Hg, Mn, and Pb in the tree-rings of poplar.

  8. Dynamical evolution of titanium, strontium, and yttrium spots on the surface of the HgMn star HD 11753

    CERN Document Server

    Briquet, M; Gonzalez, J F; Hubrig, S; Hackman, T

    2010-01-01

    Aims. We gathered about 100 high-resolution spectra of three typical HgMn (mercury-manganese) stars, HD 11753, HD 53244, and HD 221507, to search for slowly pulsating B-like pulsations and surface inhomogeneous distribution of various chemical elements. Methods. Classical frequency analysis methods were used to detect line profile variability and to determine the variation period. Doppler imaging reconstruction was performed to obtain abundance maps of chemical elements on the stellar surface. Results. For HD 11753, which is the star with the most pronounced variability, distinct spectral line profile changes were detected for Ti, Sr, Y, Zr, and Hg, whereas for HD 53244 and HD 221507 the most variable line profiles belong to the elements Hg and Y, respectively. We derived rotation periods for all three stars from the variations of radial velocities and equivalent widths of spectral lines belonging to inhomogeneously distributed elements: P_rot (HD 11753)=9.54 d, P_rot (HD 53244)=6.16 d, and P_rot (HD 221507)=...

  9. Thermodynamic properties of multiferroic Mg doped YbMnO{sub 3}

    Energy Technology Data Exchange (ETDEWEB)

    Sattibabu, Bhumireddi, E-mail: bsb.satti@gmail.com [School of Engineering Sciences and Technology, University of Hyderabad, Hyderabad 500046 (India); Bhatnagar, A.K., E-mail: anilb42@gmail.com [School of Engineering Sciences and Technology, University of Hyderabad, Hyderabad 500046 (India); School of Physics, University of Hyderabad, Hyderabad 500046 (India); Samatham, S. Shanmukharao; Singh, D. [Low Temperature Laboratory, UGC-DAE Consortium for Scientific Research, University Campus, Khandwa Road, Indore 452001, M.P. (India); Rayaprol, S. [UGC-DAE Consortium for Scientific Research, Mumbai Centre, BARC Campus, Mumbai 400085 (India); Das, D. [School of Engineering Sciences and Technology, University of Hyderabad, Hyderabad 500046 (India); Siruguri, V. [UGC-DAE Consortium for Scientific Research, Mumbai Centre, BARC Campus, Mumbai 400085 (India); Ganesan, V. [Low Temperature Laboratory, UGC-DAE Consortium for Scientific Research, University Campus, Khandwa Road, Indore 452001, M.P. (India)

    2015-09-25

    Highlights: • Specific heat data shows that T{sub N} increases for Mg doped YbMnO{sub 3} from 83 K to 86 K. • Yb{sub 1−x}Mg{sub x}MnO{sub 3} (x = 0.0 and 0.05) shows multiple magnetic transitions. • RCP are found to be 26.1 J/mol and 27.2 J/mol for YbMnO{sub 3} and Yb{sub 0.95}Mg{sub 0.05}MnO{sub 3}. - Abstract: Calorimetric studies of polycrystalline samples Yb{sub 1−x}Mg{sub x}MnO{sub 3} with x = 0.0 and 0.05 are reported. It is revealed that the Mg doping raises the antiferromagnetic ordering temperature, T{sub N,} from 83 K for x = 0.0 to 86 K for x = 0.05. A ferromagnetic ordering is also observed around 3 K. The broad feature in the specific heat data just above ferromagnetic ordering, is attributed to the Schottky anomaly. The estimated effective molecular fields from the Schottky analysis are H{sub mf} = 3.0 and 3.5 T for YbMnO{sub 3} and Yb{sub 0.95}Mg{sub 0.05}MnO{sub 3}, respectively. High temperature shift of Schottky anomaly with Mg doping indicates increase in effective molecular field of Mn at the Yb 4b site. The data supports that the idea that although molecular field is mainly responsible for the Schottky anomaly in Yb{sub 1−x}Mg{sub x}MnO{sub 3} and Mn{sup 3+} spin ordering also affects it. Magnetic part of the specific heat is obtained by subtracting the lattice contribution estimated using two Debye temperatures. The magnetic entropy change (ΔS{sub mag}) for pure and doped samples are 2.0 J mol{sup −1} K{sup −1} and 2.1 J mol{sup −1} K{sup −1} respectively, while the relative cooling power (RCP) calculate 26.1 J/mol, 27.2 J/mol for a field change of 10 T.

  10. FABRICATION AND PLASTIC BEHAVIOR OF SINGLE CRYSTAL MgO-NiO AND MgO-MnO SOLID SOLUTION ALLOYS,

    Science.gov (United States)

    A method of producing solid solution MgO-NiO and MgO-MnO single-crystals is presented. The com presive yield strength of MgO is shown to in crease...nearly four-fold when small amounts of either NiO or MnO is in solid solution in MgO. The cleavage and slip behavior of these alloy crystals are found to be identical to that of MgO. (Author)

  11. Elemental moment variation of bcc FexMn1-x on MgO(001)

    Science.gov (United States)

    Bhatkar, H.; Snow, R. J.; Arenholz, E.; Idzerda, Y. U.

    2017-02-01

    We report the growth, structural characterization, and electronic structure evolution of epitaxially grown bcc FexMn1-x on MgO(001). It is observed that the 20 nm thick FexMn1-x alloy films remained bcc from 0.65≤x≤1, much beyond the bulk stability range of 0.88≤x≤1. X-ray absorption spectroscopy and X-ray magnetic circular dichroism show that both the Fe and Mn L3 binding energies slightly increase with Mn incorporation and that the elemental moment of Fe in the 20 nm crystalline bcc alloy film remain nearly constant, then shows a dramatic collapse near x 0.84. The Mn MCD intensity is found to be small at all compositions that exhibit ferromagnetism

  12. Modelling the chemistry of Mn-doped MgO for bulk and (100) surfaces.

    Science.gov (United States)

    Logsdail, Andrew J; Downing, Christopher A; Keal, Thomas W; Sherwood, Paul; Sokol, Alexey A; Catlow, C Richard A

    2016-10-19

    We have investigated the energetic properties of Mn-doped MgO bulk and (100) surfaces using a QM/MM embedding computational method, calculating the formation energy for doped systems, as well as for surface defects, and the subsequent effect on chemical reactivity. Low-concentration Mn doping is endothermic for isovalent species in the bulk but exothermic for higher oxidation states under p-type conditions, and compensated by electrons going to the Fermi level rather than cation vacancies. The highest occupied dopant Mn 3d states are positioned in the MgO band gap, about 4.2 eV below the vacuum level. Surface Mn-doping is more favourable than subsurface doping, and marginally exothermic on a (100) surface at high O2 pressures. For both types of isovalent Mn-doped (100) surfaces, the formation energy for catalytically important oxygen defects is less than for pristine MgO, with F(0) and F(2+)-centres favoured in n- and p-type conditions, respectively. In addition, F(+)-centres are stabilised by favourable exchange coupling between the Mn 3d states and the vacancy-localised electrons, as verified through calculation of the vertical ionisation potential. The adsorption of CO2 on to the pristine and defective (100) surface is used as a probe of chemical reactivity, with isovalent subsurface Mn dopants mildly affecting reactivity, whereas isovalent surface-positioned Mn strongly alters the chemical interactions between the substrate and adsorbate. The differing chemical reactivity, when compared to pristine MgO, justifies further detailed investigations for more varied oxidation states and dopant species.

  13. Evolution of Mg-5Al-0.4Mn microstructure after rare earth elements addition

    Directory of Open Access Journals (Sweden)

    A. Żydek

    2011-04-01

    Full Text Available Mg-5Al-0.4Mn-xRE (x = 0, 1, 2, 3 wt.% magnesium alloys were prepared successfully by casting method. The microstructure wasinvestigated by light microscopy. The influence of rare earth (RE elements on the area fraction of eutectic was analysed. The obtainedresults revealed that the as-cast Mg-5Al-0.4Mn alloy consist of α - Mg matrix and eutectic α + γ (where γ is Mg17Al12. However, whilerare earth elements were added to the Mg-Al type alloy, Al11RE3 precipitates were formed. The amount of the Al11RE3 precipitatesincreased with increasing addition of RE, but the amount of γ - Mg17Al12 decreased.

  14. Ca, Mg, Zn, Fe, Cu and Mn content of ass’s milk

    Directory of Open Access Journals (Sweden)

    Elisabetta Salimei

    2010-01-01

    Full Text Available The aim of this study was to determine Ca, Mg, Zn, Fe, Cu and Mn content of ass’s milk. Twenty four individual milk samples were collected from 4 lactating asses. During the experi- mental period milk samples were collected every 3 weeks interval, using a milking machine; asses were housed with the foals that were separated from the jennets 3 hours before milking. Milk was analysed for Ca, Mg, Zn, Fe, Cu and Mn content by atomic absorption spectrometry. The concentration mean (±SD of Ca Mg, Zn, Fe, and Cu were respectively 334.61±39.80, 58.46±8.43, 1.99±0.51, 1.15±0.52, 0.16±0.06 mg/kg. Mn was found only at trace level. Iron content of ass’s milk was the most variable ranging from 0.43 to 1.88 mg/kg. Correlation coefficients were positive and significant between Ca and Mg (r=0.63, Zn and Mg (r=0.45, Zn and Fe (r=0.49 and Zn and Cu (r=0.50. In this study, except for Fe, mean concentration of Ca, Mg, Zn, and Cu in ass’s milk was similar to those reported in literature for human milk.

  15. Synthesis, structure, magnetic, electrical and electrochemical properties of Al, Cu and Mg doped MnO{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Hashem, Ahmed M., E-mail: ahmedh242@yahoo.com [National Research Centre, Inorganic Chemistry Department, Behoes St., Dokki, Cairo (Egypt); Institute for Complex Materials, IFW Dresden, Helmholtzstr. 20, D-01069 Dresden (Germany); Abuzeid, Hanaa M. [National Research Centre, Inorganic Chemistry Department, Behoes St., Dokki, Cairo (Egypt); Narayanan, N. [Institute for Complex Materials, IFW Dresden, Helmholtzstr. 20, D-01069 Dresden (Germany); Ehrenberg, Helmut [Institute for Complex Materials, IFW Dresden, Helmholtzstr. 20, D-01069 Dresden (Germany); Materials Science, Technische Universitaet Darmstadt, Petersenstr. 23, D-64287 Darmstadt (Germany); Julien, C.M. [Universite Pierre et Marie Curie, Physicochimie des Electrolytes, Colloides et Sciences Analytiques (PECSA), 4 place Jussieu, 75005 Paris (France)

    2011-10-17

    Highlights: {yields} Al, Mg and Cu doped MnO{sub 2} as cathode in Li-ion batteries. {yields} Pure phase MnO{sub 2} for virgin and doped MnO{sub 2} were obtained. {yields} Doping elements improve the electrical conductivity of MnO{sub 2}. {yields} Electrochemical behaviour of MnO{sub 2} improved after doping by Al, Mg and Cu. - Abstract: Pure and doped manganese dioxides were prepared by wet-chemical method using fumaric acid and potassium permanganate as raw materials. X-ray diffraction patterns show that pure and Al, Cu and Mg doped manganese dioxides (d-MnO{sub 2}) crystallized in the cryptomelane-MnO{sub 2} structure. Thermal analysis show that, with the assistance of potassium ions inside the 2 x 2 tunnel, the presence of Al, Cu and Mg doping elements increases the thermal stability of d-MnO{sub 2}. The electrical conductivity of d-MnO{sub 2} increases in comparison with pure MnO{sub 2}, while Al-doped MnO{sub 2} exhibits the lower resistivity. As shown in the magnetic measurements, the value of the experimental effective magnetic moment of Mn ions decreases with introduction of dopants, which is attributed to the presence of a mixed valency of high-spin state Mn{sup 4+}/Mn{sup 3+}. Doped MnO{sub 2} materials show good capacity retention in comparison with virgin MnO{sub 2}. Al-doped MnO{sub 2} shows the best electrochemical results in terms of capacity retention and recharge efficiency.

  16. Thermoluminescence characteristics of MgSO sub 4 :Dy,Mn phosphor

    CERN Document Server

    Luo Da Ling; Deng Zou Ping; Li Guo Zhen

    1999-01-01

    The MgSO sub 4 :Dy,Mn thermoluminescence (TL) phosphors have been prepared by co-doping with various concentrations of activators the Dy and Mn. The dose-responses to gamma-rays are studied by deconvolution of the TL glow curves. It is found that the TL sensitivity of the MgSO sub 4 :Dy,Mn phosphor is comparable to that of the phosphor LiF:Mg,Ti. Besides, there is only one main dosimetric peak at 383 deg. C in its TL glow curve. The trap parameters of the dosimetric peak were obtained as activation energy E approx 1.972 eV, the frequency-factor s approx 4.294x10 sup 1 sup 4 s sup - sup 1 and the kinetic order b approx 2 by fitting the glow curves with general-order kinetics. The area of this dosimetric peak is approx 90% of the integral area of the whole glow curve for a gamma dose range of 0.1 Gy-20 kGy. The dose response of MgSO sub 4 :Dy,Mn to gamma-rays in this dose range is supralinear. There are no radiation damage effects observed in TL glow curves above 1 kGy as that occurred in LiF dosimeters.

  17. Mn(Ⅱ)在LiCI-KCI-MgCl2-MnCl2 熔盐体系中的电化学行为%Electrochemical Behavior of Mn( Ⅱ ) in the Melt LiCkl-KCl-MgCl2-MnCl2

    Institute of Scientific and Technical Information of China (English)

    陈丽军; 张密林; 韩伟; 颜永得; 曹鹏

    2012-01-01

    采用循环伏安和计时电位等电化学技术研究了Mn(Ⅱ)在LiCl-KCl-MgCl2-MnCl2熔盐体系中的电还原过程和Mg-Li-Mn合金的共沉积条件.结果显示,在LiCl-KCl-MgCl2-MnCl2熔盐体系中,Mn(Ⅱ),Mg(Ⅱ)和Li(Ⅰ)的还原电位分别为-1.14,-1.78和-2.19 V.Mn先析出,在钼电极表面沉积;Mg在Mn上欠电位沉积生成Mg-Mn合金;而Li在Mg-Mn合金上欠电位沉积形成Mg-Li-Mn合金.实验结果表明,Mn(Ⅱ)在熔盐中的还原电极过程受扩散控制.Mn(Ⅱ)在熔盐中的扩散系数约为10-5 cm2/s.运用XRD技术对恒电流电解制备的Mg-Li-Mn合金进行了分析,结果表明,Mg-Li-Mn合金中含有β-Li,α-Mg和Mn 3个相.%The reduction of Mn( Ⅱ ) on a molybdenum electrode in the melt LiCl-KCl-MgCl2-MnCl2 at 898 K and the conditions of the co-deposition of Mg-Li-Mn alloys were investigated. Cyclic voltammetry and chrono-potentiometry show that the reductions of Mn( Ⅱ), Mg( Ⅱ ) and Ii( Ⅰ ) start at -1. 14, -1. 78 and -2. 19 V, respectively. And the underpotential deposition of magnesium on pre-deposited manganese leads to the formation of a liquid Mg-Mn solution, then a liquid Mg-Li-Mn solution forms for the succeeding underpotential deposition of lithium on pre-deposited Mg-Mn. The diffusion coefficient of Mn( Ⅱ ) in the melts was also calculated with different methods, which was about 10-5 cmVs. The analysis of X-ray diffraction indicate that there are three phases (β-Li, α-Mg and Mn) in the Mg-Li-Mn alloy.

  18. Preparation and characterization of Mn/MgAlFe as transfer catalyst for SOx abatement

    Institute of Scientific and Technical Information of China (English)

    Ruiyu Jiang; Honghong Shan; Chunyi Li; Chaohe Yang

    2011-01-01

    A series of manganese-promoted MgAlFe mixed oxides,used as sulfur transfer catalysts,were prepared by acid-processed gelatin method and characterized by TGA-DTA,XRD,N2 adsorption-desorption and FT-IR techniques.It was found that the sulfur transfer catalysts with 0.5-3.0 wt% manganese showed its good dispersion in the precursor.The novel Mn/MgAlFe catalysts with 0.5-5.0 wt% manganese oxide showed a high oxidative adsorption rate and sulfur adsorption capacity,and 5.0 wt% Mn/MgAlFe sample was superior to the others for SO2 removal.Moreover,the presence of CO had no obvious effect on the adsorption activity of sulfur transfer catalysts for SO2 uptake.

  19. The Evolution and Effect of Mn Element in Mg-Zn-Mn Alloy%Mn元素在Mg-Zn-Mn合金中演变形式和作用的研究

    Institute of Scientific and Technical Information of China (English)

    张丁非; 石国梁; 赵霞兵; 齐福刚

    2011-01-01

    The form and effect of Mn in Mg-6wt%Zn-lwt%Mn(ZM61) alloy were investigated by transmission electron microscopy(TEM). The results show that most Mn soluted in matrix in as-cast microstructure; a small a-mount of fine Mn dispersoids were formed during homogenization treatment; the majority of Mn precipitated as regular shape Mn dispersiods after solution treatment, the main shape of these Mn particles are regular polygon, spherical and rod-like; the form of Mn existence in as-aged samples is similar with those solution treated samples. High resolution transmission microscopy observation and fast fourier transform analysis revealed that there are cohenrent interface re-lationship between α-Mn and α-Mg, it is (1010)α-Mg//(301)α-Mn, [12l6]α-Mg//[12 3]α-Mn. According to the classical two-dimensional lattice mismatch model "Bramifit" it can be calculated that the lattice misfit between crMn and MgZn2 is only 2.14%, when their orientation relationship is (200)α-Mn//(1010)MgZnz . [012]rMn//Cl213]MgZh2. Therefore, α-Mn particles can act as heterogeneous nucleas for MgZn2 phase during aging, but the MgZn2 particles are always coar-ser than those that don't't nucleate on orMn particles.%利用透射电子显微镜(TEM)研究了Mg-6%(质量分数,下同)Zn-1% Mn(ZM61)镁合金中Mn在不同状态下的存在形式和作用.结果表明,铸态组织中大多数Mn固溶于基体中;均匀化处理以后,组织中析出少量细小的α-Mn颗粒;挤压和固溶时大部分Mn以形状规则的α-Mn颗粒的形式析出,主要有3种形态,即规则多边形(以六边形为主)、球状和棒状.通过高分辨透射电子显微分析发现,α-Mn颗粒与α-Mg基体之间存在共格界面关系((1010)α-Mg//(301)α-Mn,[1216]α-Mg//[123]α-Mn).研究还发现α-Mn颗粒可以作为时效过程中MgZn2相的异质形核核心,但依附α-Mn颗粒形核的MgZn2相都较粗大.根据二维晶格错配度“Bramifit模型”计算得出,当α-Mn颗粒与MgZn2

  20. Microstructures and mechanical properties of high strength Mg-Zn-Mn alloy

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    The microstructures and mechanical properties of a new Mg-6%Zn-1%Mn (mass fraction) wrought magnesium alloy were studied, which could be extruded smoothly at 310~330 ℃ with a complete dynamic recrystallization. After solution treatment one and two-step aging techniques were used. All as-aged mierostructures contained two types of dispersed phases: ,β phases and pure α-Mn particles. The two-step aging had a better strengthening effect than the traditional one-step aging, and the strength value achieved by the two-step aging could reach that of the ZK60 wrought magnesium alloy. The outstanding precipitation strengthening effect of the alloy should be attribute to the GP zones, diffusive solute-rich zones and some metastable phases formed during the first step aging that provide more effective nuclei for Mg-Zn strengthening phases during the second step aging.

  1. Corrosion resistance of Mg-Mn-Ce magnesium alloy modified by polymer plating

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    Polymeric nano-film on the surface of Mg-Mn-Ce magnesium alloy was fabricated by polymer plating of 6-dihexylamino-1,3,5-triazine-2,4-dithiol monosodium(DHN)to improve its corrosion resistance.The electrochemical reaction process was analyzed by cyclic voltammetry and two obvious peaks of oxidation reaction were observed.The static contact angle of distilled water on polymer-plated surface can be up to 106.3°while on the blank surface it is 45.8°.Potentiodynamic polarization results show that the polymeric film Can increase the corrosion potential from-1.594 V VS SCE for blank to-0.382 V VS SCE.The results of electrochemical impedance spectroscopy indicate that the charge transfer resistances of blank and polymer-plated fabricating hydrophobic film on Mg-Mn-Ce alloy surface and improving its anti-corrosion property.

  2. Binder-jetting 3D printing and alloy development of new biodegradable Fe-Mn-Ca/Mg alloys.

    Science.gov (United States)

    Hong, Daeho; Chou, Da-Tren; Velikokhatnyi, Oleg I; Roy, Abhijit; Lee, Boeun; Swink, Isaac; Issaev, Ilona; Kuhn, Howard A; Kumta, Prashant N

    2016-11-01

    3D printing of various biomaterials including titanium and stainless steel has been studied for treating patients with cranio-maxillofacial bone defect. The potential long term complications with use of inert biometals have opened the opportunities for use of biodegradable metals in the clinical arena. The authors previously reported that binder-jet 3D printing technique enhanced the degradation rates of biodegradable Fe-Mn alloy by creating engineered micropores rendering the system attractive as biodegradable implantable devices. In the present study, the authors employed CALPHAD modeling to systematically study and modify the Fe-Mn alloy composition to achieve enhanced degradation rates. Accordingly, Ca and Mg addition to Fe-35wt% Mn solid solution predicted increase in degradation rates. In order to validate the CALPHAD results, Fe - (35-y)wt% Mn - ywt% X (X=Ca, Mg, and y=0, 1, 2) were synthesized by using high energy mechanical alloying (HEMA). Sintered pellets of Fe-Mn-Ca and Fe-Mn-Mg were then subjected to potentiodynamic polarization (PDP) and live/dead cell viability tests. Sintered pellets of Fe-Mn, Fe-Mn-Ca, and Fe-Mn-Mg also exhibited MC3T3 murine pre-osteoblast cells viability in the live/dead assay results. Fe-Mn and Fe-Mn-1Ca were thus accordingly selected for 3D printing and the results further confirmed enhanced degradation of Ca addition to 3D printed constructs validating the theoretical and alloy development studies. Live/dead and MTT cell viability results also confirmed good cytocompatibility of the 3D-printed Fe-Mn and Fe-Mn-1Ca constructs. Bone grafting is widely used for the treatment of cranio-maxillofacial bone injuries. 3D printing of biodegradable Fe alloy is anticipated to be advantageous over current bone grafting techniques. 3D printing offers the fabrication of precise and tailored bone grafts to fit the patient specific bone defect needs. Biodegradable Fe alloy is a good candidate for 3D printing synthetic grafts to regenerate bone

  3. The HgMn Binary Star Phi Herculis: Detection and Properties of the Secondary and Revision of the Elemental Abundances of the Primary

    CERN Document Server

    Zavala, R T; Hummel, C A; Gulliver, A F; Caliskan, H; Armstrong, J T; Hutter, D J; Johnston, K J; Pauls, T A

    2006-01-01

    Observations of the Mercury-Manganese star Phi Herculis with the Navy Prototype Optical Interferometer (NPOI) conclusively reveal the previously unseen companion in this single-lined binary system. The NPOI data were used to predict a spectral type of A8V for the secondary star Phi Her B. This prediction was subsequently confirmed by spectroscopic observations obtained at the Dominion Astrophysical Observatory. Phi Her B is rotating at 50 +/-3 km/sec, in contrast to the 8 km/sec lines of Phi Her A. Recognizing the lines from the secondary permits one to separate them from those of the primary. The abundance analysis of Phi Her A shows an abundance pattern similar to those of other HgMn stars with Al being very underabundant and Sc, Cr, Mn, Zn, Ga, Sr, Y, Zr, Ba, Ce, and Hg being very overabundant.

  4. Metabolismo del Mg, Cu, Zn, Cr, Mn, y Ni en la diabetes melitus

    OpenAIRE

    1995-01-01

    En los últimos años, a los elementos traza y al mg se las ha implicado en la patologenesis de las complicaciones crónicas de la diabetes mellitus (dm). Las alteraciones del estado mineral asociadas a la dm podrían estar influidas, entre otros factores, por el grado de control metabólico y la asociación, o no, de otras patologías metabólicas como la hipertensión arterial (hta), la dislipemia y la obesidad. A pesar de que el mg, cu, zn, cr, mn y ni son cationes de localización principalmente in...

  5. Mechanical and corrosion properties of biodegradable Mg-1.5Mn-1Ca-xSr alloys

    Science.gov (United States)

    Sun, X.; Sun, S. Y.; Ning, Y. H.; Ning, Y. T.

    2017-03-01

    The mechanical properties and corrosion mechanism of both as-cast and solution-naturally age (T4) treated Mg-1.5Mn-1Ca-xSr alloys were investigated. The results showed that Sr is helpful to decrease grain size and increase the strength. The corrosion process of alloys was mainly determined by the quantity and distribution of second phases. Mg17Sr2, α-Mn and Ca-Sr phases acted as cathodes accelerated the corrosion of Mg2Ca anodic phase and α-Mg matrix. However, continuous distributed Mg17Sr2 was beneficial to resist the happening of localized corrosion because of its barrier effect. T4 treatment could significantly improve the mechanical properties and corrosion resistance of Mg alloys because of the dissolution of Mg2Ca phase and the dispersive distribution of Mg17Sr2 and α-Mn phases.

  6. Effect of Ca addition on the corrosion behavior of Mg-Al-Mn alloy

    Science.gov (United States)

    Yang, Jiang; Peng, Jian; Nyberg, Eric A.; Pan, Fu-sheng

    2016-04-01

    The microstructures and corrosion resistance of magnesium-5 wt% aluminum-0.3 wt% manganese alloys (Mg-Al-Mn) with different Ca additions (0.2-4 wt%) were investigated. Results showed that with increasing Ca addition, the grain of the alloys became more refined, whereas the corrosion resistant ability of the alloys initially increased and then decreased. The alloy with 2 wt% Ca addition exhibited the best corrosion resistance, attributed to the effect of the oxide film and (Mg,Al)2Ca phases which were discontinuously distributed on the grain boundaries. These phases acted as micro-victims, they preferentially corroded to protect the α-Mg matrix. The oxide film formed on the alloy surface can hinder the solution further to protect the α-Mg matrix.

  7. Survey of trace elements (Al, As, Cd, Cr, Co, Hg, Mn, Ni, Pb, Se, and Si) in retail samples of flavoured and bottled waters.

    Science.gov (United States)

    Barroso, M F; Ramos, S; Oliva-Teles, M T; Delerue-Matos, C; Sales, M G F; Oliveira, M B P P

    2009-01-01

    Concentrations of eleven trace elements (Al, As, Cd, Cr, Co, Hg, Mn, Ni, Pb, Se, and Si) were measured in 39 (natural and flavoured) water samples. Determinations were performed using graphite furnace electrothermetry for almost all elements (Al, As, Cd, Cr, Co, Mn, Ni, Pb, and Si). For Se determination hydride generation was used, and cold vapour generation for Hg. These techniques were coupled to atomic absorption spectrophotometry. The trace element content of still or sparkling natural waters changed from brand to brand. Significant differences between natural still and natural sparkling waters (p differences between flavoured and natural waters. The concentration of each element was compared with the presence of flavours, preservatives, acidifying agents, fruit juice and/or sweeteners, according to the labelled composition. It was shown that flavoured waters generally increase the trace element content. The addition of preservatives and acidifying regulators had a significant influence on Mn, Co, As and Si contents (p difference in Mn, Co, Se and Si content.

  8. Interfacial contributions to perpendicular magnetic anisotropy in Pd/Co2MnSi/MgO trilayer films

    Science.gov (United States)

    Fu, Huarui; You, Caiyin; Li, Yunlong; Wang, Ke; Tian, Na

    2016-05-01

    Heusler alloy Co2MnSi is widely selected as the ferromagnetic layer to achieve a giant tunneling magnetic resistance (TMR). It is also one of the most promising materials for potential spintronic applications of magnetic random access memory (MRAM) due to the high spin polarization, in which the configuration of perpendicular magnetic anisotropy (PMA) possesses great advantages over the in-plane ones. Therefore, it is highly desirable to investigate the PMA effects of the Co2MnSi layer with a suitable stack structure. In this work, a strong PMA (1.61  ×  106 erg cm-3) is demonstrated in the system of Pd/Co2MnSi/MgO trilayer films. The contributions of the interfaces beside the ferromagnetic Co2MnSi layer were quantitatively clarified. The interfacial anisotropy K s,MgO of 0.79 erg cm-2 at the Co2MnSi/MgO interface is larger than the K s,Pd value of 0.26 erg cm-2 at the Pd/Co2MnSi interface. Due to the dual interfacial effects, the strong PMA can be sustained at the high annealing temperature with a thick Co2MnSi layer of about 4.9 nm, which is favorable to the potential spintronic application. The Mn-O bonding was also found to be enriched at the Co2MnSi/MgO interface for the annealed Pd/Co2MnSi (3.4 nm)/MgO film with the large PMA, showing an experimental evidence for the theoretical results of the Mn-O bonding contribution to PMA.

  9. A rare 3D chloro-laced Mn(II) metal-organic framework to show sensitive probing effect to Hg2+

    Science.gov (United States)

    Ming, Mei; Bai, Na

    2017-10-01

    Two 3D Mn(II) metal-organic frameworks (MOFs), [Mn(L-Cl)(DMA)](H2O) (1) and Mn(L-CH3)(DMA) (2) (H2L-Cl = 2,2'-dichloro-4,4'-azodibenzoic acid, H2L-CH3 = 2,2'-dimethyl-4,4'-azodibenzoic acid) were synthesized under similar solvothermal condition. Both MOFs crystallize in the orthorhombic system and show the 3D rod-packing networks in 2-fold interpenetrated pattern with sra topology. Due to the different substituent laces of MOFs (-Cl vs -CH3), only MOF 1 shows highly selective and sensitive fluorescence sensing effect for detecting Hg2+ ion.

  10. Mg-Mn-Y-Nd挤压变形镁合金的组织和腐蚀性能%Microstructures and Corrosion Properties of Extruded Mg-Mn-Y-Nd Alloys

    Institute of Scientific and Technical Information of China (English)

    房大庆; 金亚旭; 刘杰兴; 柴跃生

    2013-01-01

    Basing on a rare earth alloying method,two kinds of Mg-Mn-RE alloys were fabricated by adding Y and Nd element into the extruded Mg-Mn alloy.The alloys were prepared by a conventional casting method.The determination of the phases in the investigated alloys was carried out by energy-dispersive spectroscopy and X-ray diffractometer.The corrosion properties of the Mg-Mn-RE alloys were studied by electrochemical impedance spectra.The results show that Nd element is beneficial for the grain refinement of the alloys.The average grain size of the Mg-1Mn-2Y-1Nd alloys is 410~360 μm.The obvious recrystallization in the Mg-2Y-1Mn-2Nd alloy leads to the large average grain size as well as a number of coarse Mg12Nd phase particles and fine Mg24Y5 phase particles.The Nd elements make Mg-Mn alloy suffer corrosion easily.%以Mg-Mn合金为基体材料,通过Y、Nd稀土元素合金化的方法,制备了新型Mg-Mn-RE挤压变形镁合金.采用扫描电镜、透射电镜、X射线衍射仪等实验设备,系统地研究了Mg-Mn-RE挤压镁合金的相组成、微观组织、常规性能;采用交流阻抗谱研究了Mg-Mn-RE挤压镁合金的腐蚀机理.铸态Mg-1Mn-2Y-1Nd合金的显微组织主要由平均晶粒尺寸为410~360 μm的α-Mg晶粒组成.随着Nd含量的增加,铸态Mg-1Mn-2Y-2Nd合金的显微组织明显细化并且包含了Mg12Nd相和Mg24Y5相.在热挤压过程中,与Mg-1Mn-2Y-1Nd合金相比,Mg-2Y-1Mn-2Nd合金中发生了明显的再结晶,再结晶晶粒尺寸变大,同时形成粗大的Mg12Nd相和细小的Mg24Y5相.电化学交流阻抗谱结果表明,Nd的加入使Mg-Mn系合金的抗腐蚀性能降低.

  11. Synthesis of multi-walled carbon nanotubes using CoMnMgO catalysts through catalytic chemical vapor deposition

    Science.gov (United States)

    Yang, Wen; Feng, Yan-Yan; Jiang, Cheng-Fa; Chu, Wei

    2014-12-01

    The CoMgO and CoMnMgO catalysts are prepared by a co-precipitation method and used as the catalysts for the synthesis of carbon nanotubes (CNTs) through the catalytic chemical vapor deposition (CCVD). The effects of Mn addition on the carbon yield and structure are investigated. The catalysts are characterized by temperature programmed reduction (TPR) and X-ray diffraction (XRD) techniques, and the synthesized carbon materials are characterized by transmission electron microscopy (TEM) and thermo gravimetric analysis (TG). TEM measurement indicates that the catalyst CoMgO enclosed completely in the produced graphite layer results in the deactivation of the catalyst. TG results suggest that the CoMnMgO catalyst has a higher selectivity for CNTs than CoMgO. Meanwhile, different diameters of CNTs are synthesized by CoMnMgO catalysts with various amounts of Co content, and the results show that the addition of Mn avoids forming the enclosed catalyst, prevents the formation of amorphous carbon, subsequently promotes the growth of CNTs, and the catalyst with decreased Co content is favorable for the synthesis of CNTs with a narrow diameter distribution. The CoMnMgO catalyst with 40% Co content has superior catalytic activity for the growth of carbon nanotubes.

  12. 少量缺铁对Mg-Mn-Zn铁氧体性能的影响%Effects of Small Amount of Iron Deficiency on the Properties of Mg-Mn-Zn Ferrites

    Institute of Scientific and Technical Information of China (English)

    范积伟; 赵慧君

    2008-01-01

    基于化学式为Mg0.65Zn0.35Mn0.1Fe1.9-xO4-8的Mg-Mn-Zn铁氧体材料,采用具有高化学均匀性的柠檬酸有机凝胶法制备技术来研究少量缺铁(Iron deficient,x=0,0.05,0.1)对Mg-Mn-Zn铁氧体烧结密度、微观结构和磁性能的影响.实验表明:与符合化学计量比的Mg-Mn-Zn铁氧体相比,少量缺铁的Mg-Mn-Zn铁氧体具有更高的相对烧结密度和起始磁导率,然而具有较高的磁损耗;相对高的烧结密度和较大的晶粒尺寸导致了高的起始磁导率,较大的晶粒尺寸以及观察到的在少量缺铁样品晶界上析出的富镁锌方铁体(Wustite)相可能是造成少量缺铁Mg-Mn-Zn铁氧体具有较高磁损耗的原因.

  13. Surface stability of spinel MgNi{sub 0.5}Mn{sub 1.5}O{sub 4} and MgMn{sub 2}O{sub 4} as cathode materials for magnesium ion batteries

    Energy Technology Data Exchange (ETDEWEB)

    Jin, Wei; Yin, Guangqiang [School of Physical Electronics, University of Electronic Science and Technology of China, Chengdu, 610054 (China); Wang, Zhiguo, E-mail: zgwang@uestc.edu.cn [School of Physical Electronics, University of Electronic Science and Technology of China, Chengdu, 610054 (China); Fu, Y.Q., E-mail: richard.fu@northumbria.ac.uk [Department of Physics and Electrical Engineering, Faculty of Engineering and Environment, University of Northumbria, Newcastle upon Tyne, NE1 8ST (United Kingdom)

    2016-11-01

    Highlights: • Surface of spinel MgMn{sub 2}O{sub 4} and MgNi{sub 0.5}Mn{sub 1.5}O{sub 4} cathodes were investigated. • The surface energies show less dependence on the Ni-doping. • Atomic reconstruction occurred due to atomic relaxation at the surface. - Abstract: Rechargeable ion batteries based on the intercalation of multivalent ions are attractive due to their high energy density and structural stability. Surface of cathode materials plays an important role for the electrochemical performance of the rechargeable ion batteries. In this work we calculated surface energies of (001), (110) and (111) facets with different terminations in spinel MgMn{sub 2}O{sub 4} and MgNi{sub 0.5}Mn{sub 1.5}O{sub 4} cathodes. Results showed clearly that atomic reconstruction occurred due to surface relaxation. The surface energies for the (001), (110) and (111) surfaces of the MgNi{sub 0.5}Mn{sub 1.5}O{sub 4} were 0.08, 0.13 and 0.11 J/m{sup 2}, respectively, whereas those of the Ni-doped MgMn{sub 2}O{sub 4} showed less dependence on the surface structures.

  14. FeMnMg氧化物Fenton催化降解有机废水%Research of FeMnMg Oxide Nano Particles Fenton-Degraded Methylene Blue

    Institute of Scientific and Technical Information of China (English)

    贾若琨; 李佳

    2014-01-01

    采用高温煅烧硝化法制备FeMnMg氧化物纳米晶,并采用扫描电镜( SEM)对FeMnMg氧化物进行表征。结果表明,高温煅烧硝化法制备的FeMnMg氧化物粒径为纳米范围,具有均匀的粒子尺寸和晶体尺寸。采用不同配比的FeMnMg氧化物纳米晶催化剂对亚甲基蓝模拟的有机废水进行Fenton催化降解实验,对实验结果进行分析讨论。 FeMnMg的摩尔比为2∶3∶1的氧化物对亚甲基蓝的降解效果最好。当pH值为7左右,反应温度为25℃时,降解速率最快。 FeMnMg 氧化物催化剂的投加量为0.012 g,保证了亚甲基蓝较好的降解率。在反应体系中采用选取30% H2O20.5 mL(即2 mmol/L),能达到较好的氧化降解效果。%FeMnMg oxide nanocrystals were prepared by a high temperature calcination method,and they were characterized by scanning electron microscope ( SEM ) . The results showed that FeMnMg oxide nanocrystals prepared with temperature calcination method were nano particle size range, and the FeMnMg oxide nanocrystals had uniform particle size and crystallite size. The strong H2 O2-activating ability of FeMnMg oxide nanocrystals showed promising applications in the oxidative degradation of organic pollutants methylene blue. Using the best catalyst of degradation effect of methylene blue in the experiments,carried on the optimal Fenton catalytic conditions on the exploring experiment. We studied the dosing quantity of catalyst FeMnMg oxide nanocrystals,the addition content of H2 O2 ,pH value and reaction temperature effect influence on catalytic deg-radation of methylene blue solution.

  15. Microstructural evolution during friction stir welding of AlSi1MgMn alloy

    Directory of Open Access Journals (Sweden)

    M. Janjić

    2012-01-01

    Full Text Available This paper provides the research of the infl uence of geometric and kinematic parameters on the microstructure and mechanical properties of welded joint of aluminum alloy AlSi1MgMn (6082-T6 obtained through the Friction Stir Welding (FSW process. The experiment parameters were welding speed, rotation speed, angle of pin slope, pin diameter and shoulder diameter. On the obtained welded workpieces the dynamic testing on the impact toughness, and determination of microstructural zones were carried out.

  16. A search for pulsations in the HgMn star HD 45975 with CoRoT photometry and ground-based spectroscopy

    CERN Document Server

    Morel, T; Auvergne, M; Alecian, G; Ghazaryan, S; Niemczura, E; Fossati, L; Lehmann, H; Hubrig, S; Ulusoy, C; Damerdji, Y; Rainer, M; Poretti, E; Borsa, F; Scardia, M; Schmid, V S; Van Winckel, H; De Smedt, K; Papics, P I; Gameiro, J F; Waelkens, C; Fagas, M; Kaminski, K; Dimitrov, W; Baglin, A; Michel, E; Dumortier, L; Fremat, Y; Hensberge, H; Jorissen, A; Van Eck, S

    2013-01-01

    The existence of pulsations in HgMn stars is still being debated. To provide the first unambiguous observational detection of pulsations in this class of chemically peculiar objects, the bright star HD 45975 was monitored for nearly two months by the CoRoT satellite. Independent analyses of the light curve provides evidence of monoperiodic variations with a frequency of 0.7572 c/d and a peak-to-peak amplitude of ~2800 ppm. Multisite, ground-based spectroscopic observations overlapping the CoRoT observations show the star to be a long-period, single-lined binary. Furthermore, with the notable exception of mercury, they reveal the same periodicity as in photometry in the line moments of chemical species exhibiting strong overabundances (e.g., Mn and Y). In contrast, lines of other elements do not show significant variations. As found in other HgMn stars, the pattern of variability consists in an absorption bump moving redwards across the line profiles. We argue that the photometric and spectroscopic changes are...

  17. The content of Ca, Cu, Fe, Mg and Mn and antioxidant activity of green coffee brews.

    Science.gov (United States)

    Stelmach, Ewelina; Pohl, Pawel; Szymczycha-Madeja, Anna

    2015-09-01

    A simple and fast method of the analysis of green coffee infusions was developed to measure total concentrations of Ca, Cu, Fe, Mg and Mn by high resolution-continuum source flame atomic absorption spectrometry. The precision of the method was within 1-8%, while the accuracy was within -1% to 2%. The method was used to the analysis of infusions of twelve green coffees of different geographical origin. It was found that Ca and Mg were leached the easiest, i.e., on average 75% and 70%, respectively. As compared to the mug coffee preparation, the rate of the extraction of elements was increased when infusions were prepared using dripper or Turkish coffee preparation methods. Additionally, it was established that the antioxidant activity of green coffee infusions prepared using the mug coffee preparation was high, 75% on average, and positively correlated with the total content of phenolic compounds and the concentration of Ca in the brew.

  18. Effect of MgO and MnO on Phosphorus Utilization in P-Bearing Steelmaking Slag

    Science.gov (United States)

    Lin, Lu; Bao, Yan-Ping; Wang, Min; Li, Xiang

    2016-04-01

    In order to recycle the phosphorus in P-bearing converter slag and make it used as slag phosphate fertilizer, the effect of MgO and MnO in P-bearing steelmaking slag on phosphorus existence form, P2O5 solubility and magnetic separation behavior were researched systematically. The results show that the phosphorus in slag is mainly in the form of n2CaO · SiO2-3CaO · P2O5 (for short nC2S-C3P) solid solution in the P-rich phase for CaO-SiO2-FetO-P2O5-X (X stands for MgO and MnO, respectively). And the increasing of MgO and MnO content has no influence on precipitation of nC2S-C3P solid solution in slag, MnO and MgO mainly enter into RO phase and base phase to form MnFe2O4 and MgFe2O4, which has little effect on the P2O5 content of P-rich phase, so which has little effect on the degree of phosphorus enrichment and phosphorus occurrence form of the P-bearing slag. And adding MgO and MnO into CaO-SiO2-P2O5-Fe2O3 slag system can break the complex net structure formed by Si-O on certain degree, and also hinder the precipitation of β-Ca3(PO4)2 crystal with low citric acid solubility during the melting-cooling process. Therefore, adding appropriate MgO and MnO content into slag can improve the slag P2O5 solubility, but the effect of different amounts of MgO and MnO on the P2O5 solubility has little difference. Meanwhile, adding MgO and MnO into slag can improve the metallization of slag and magnetism of iron-rich phase, make the magnetic substances content increase and separation of phosphorus and iron incomplete, so it is adverse to phosphorus resources recovery from P-bearing slag by magnetic separation method. In order to recycle the phosphorus in P-bearing converter slag, the MgO and MnO content in the P-bearing slag should be controlled in the steelmaking process.

  19. Large enhancement of Blocking temperature by control of interfacial structures in Pt/NiFe/IrMn/MgO/Pt multilayers

    Directory of Open Access Journals (Sweden)

    Xi Chen

    2015-09-01

    Full Text Available The Blocking temperature (TB of Pt/NiFe/IrMn/MgO/Pt multilayers was greatly enhanced from far below room temperature (RT to above RT by inserting 1 nm thick Mg layer at IrMn/MgO interface. Furthermore, the exchange bias field (Heb was increased as well by the control of interfacial structures. The evidence for a significant fraction of Mn-O bonding at IrMn/MgO interface without Mg insertion layer was provided by X-ray photoelectron spectroscopy. The bonding between Mn and O can decrease the antiferromagnetism of IrMn film, leading to lower value of TB in Pt/NiFe/IrMn/MgO/Pt multilayers. Ultrathin Mg film inserted at IrMn/MgO interface acting as an oxygen sinking layer can suppress the oxidation reactions between Mn and O and reduce the formation of Mn-O bonding greatly. The oxidation suppression results in the recovery of the antiferromagnetism of IrMn film, which can enhance TB and Heb. Furthermore, the high resolution transmission electron microscopy demonstrates that the Mg insertion layer can efficiently promote a high-quality MgO (200 texture. This study will enhance the understanding of physics in antiferromagnet-based spintronic devices.

  20. Comparative in vitro Study on Pure Metals (Fe, Mn, Mg, Zn and W)as Biodegradable Metals

    Institute of Scientific and Technical Information of China (English)

    J.Cheng; B.Liu; Y.H.Wu; Y.F.Zheng

    2013-01-01

    Five pure metals including Fe,Mn,Mg,Zn and W have been investigated on their corrosion behavior and in vitro biocompatibility by electrochemical measurement,static immersion test,contact angle measurement,cytotoxicity and hemocompatibility tests.It is found that the sequence of corrosion rate of five metals in Hank's solution from high to low is:Mg > Fe > Zn > Mn > W.Fe,Mg and W show no cytotoxicity to L929 and ECV304 cells,Mn induces significant cytotoxicity to both L929 and ECV304 cells,and Zn has almost no inhibition effect on the metabolic activities of ECV304 while largely reduces the cell viability of L929 cells.The hemolysis percentage of five pure metals is lower than 5% except for Mg and platelets adhered on Zn has been activated and pseudopodia-like structures can be observed while platelets on the other four metals keep normal.

  1. Low temperature specific heat (zero field and with field) of Fe and Mn-doped MgB{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Rao, Ashok [Department of Physics, Manipal Institute of Technology, Manipal 576104 (India)], E-mail: ashokanu_rao@rediffmail.com; Gahtori, Bhasker; Agarwal, S.K. [Superconductivity and Cryogenics Division, National Physical Laboratory, Dr. K.S. Krishnan Road, New Delhi 110012 (India); Chakraborty, Tirthankar; Sarkar, Chandan Kumar [Department of Electronics and Telecommunication Engineering, Jadavpur University, Kolkata 700032 (India); Das, Anirban [Department of Physics, Sikkim Manipal Institute of Technology, Majitar, Rangpo, Sikkim 737132 (India)

    2009-01-01

    Polycrystalline samples of MgB{sub 2} superconductor (Mn-doped as well as pristine) were investigated by measurements of the electrical resistivity, magneto-resistance in the temperature range of 4-300 K. All the samples show metallic behaviour. It is observed that the upper critical field slightly decreases with Mn concentration. Specific heat measurements were performed with field as well as without field. For comparison, we also prepared one Fe-doped and specific heat measurements were also carried out on this sample. It is observed that the jump in specific heat decreases with increase in Mn content.

  2. The Effect of Magnetic Field on Resistivity of Hg0.89Mn0.11Te in Different Temperature Range

    Institute of Scientific and Technical Information of China (English)

    WANG Zewen; JIE Wanqi

    2015-01-01

    The resistivity of Hg0.89Mn0.11Te has been measured by the superconducting quantum interference device magnetometer in the temperature range from 5 to 200 K under the applied magnetic ifeld of 1, 2, 4 and 6.5 Tesla, respectively, compared with that of no-magnetic ifeld. The results show that the resistivity increases with increase applied magnetic ifeld at higher temperature from 80 to 200 K, but decreases at lower temperature from 5 to 25 K. There exists a transitive range from 25 to 80 K, where the variation of the resistivity shows different tendencies depending on the strength of magnetic field. Maximum difference of resistivity under 6.5 Tesla from that without magnetic ifeld in the temperature range from 30 to 200 K is only about 5 Ω·cm, but it increases up to 3 orders of magnitude at 5 K. The analysis shows that the variation of resistivity of Hg0.89Mn0.11Te under the magnetic ifeld is the algebraic sum of the transverse direction magnetoresistance effect and the sp-d exchange interaction effect. TDRME plays major role in the high temperature range. However, with the decrease of temperature, the effect ofsp-d EI on the resistivity gradually exceeds that of the transverse direction magnetoresistance effect through the transitive range, and becomes the dominant effect in the temperature range from 5 to 25 K, which leads to the dramatic decrease of resistivity.

  3. Ferromagnetism in IV main group element (C and transition metal (Mn doped MgO: A density functional perspective

    Directory of Open Access Journals (Sweden)

    Vinit Sharma

    2011-09-01

    Full Text Available The formation of magnetic moment due to the dopants with p-orbital (d-orbital is named d0 (d − magnetism, where the ion without (with partially filled d states is found to be responsible for the observed magnetic properties. To study the origin of magnetism at a fundamental electronic level in such materials, as a representative case, we theoretically investigate ferromagnetism in MgO doped with transition metal (Mn and non-metal (C. The generalized gradient approximation based first-principles calculations are used to investigate substitutional doping of metal (Mn and non-metal (C, both with and without the presence of neighboring oxygen vacancy sites. Furthermore, the case of co-doping of (Mn, C in MgO system is also investigated. It is observed that the oxygen vacancies do not play a role in tuning the ferromagnetism in presence of Mn dopants, but have a significant influence on total magnetism of the C doped system. In fact, we find that in MgO the d0 magnetism through C doping is curtailed by pairing of the substitutional dopant with naturally occurring O vacancies. On the other hand, in case of (Mn, C co-doped MgO the strong hybridization between the C (2p and the Mn(3d states suggests that co-doping is a promising approach to enhance the ferromagnetic coupling between the nearest-neighboring dopant and host atoms. Therefore, (Mn,C co-doped MgO is expected to be a ferromagnetic semiconductor with long ranged ferromagnetism and high Curie temperature.

  4. Mixed Mg-Mn ferrites for high frequency applications processed by citrate precursor technique

    Energy Technology Data Exchange (ETDEWEB)

    Kumar, Gagan; Chand, Jagdish; Verma, Satish; Singh, M, E-mail: bhargava_phy_hpu@yahoo.co.i [Department of Physics, Himachal Pradesh University, Shimla, 171005 India (India)

    2009-08-07

    Mg{sub 0.9}Mn{sub 0.1}In{sub x}Fe{sub 2-x} O{sub 4} (x = 0.1 and 0.2) and Mg{sub 0.9}Mn{sub 0.1}Al{sub y}Fe{sub 2-y} O{sub 4} (y = 0.1, 0.5 and 0.7) ferrites, with improved initial permeability and extremely low relative loss factor (RLF), were synthesized by the citrate precursor technique. Structural studies were made by using the x-ray diffraction technique and scanning electron microscopy (SEM), which confirm the formation of single-phase spinel structure. The size of the particle was of the order of {approx}0.5 {mu}m for the samples sintered at 1200 {sup 0}C, which is smaller than that obtained for ferrite powders by the conventional ceramic method. The magnetic properties such as initial permeability and RLF with frequency, in the range 0.1-20 MHz, at different temperatures have been investigated. Initial permeability ({mu}{sub i}) attains a very high value, 17342, for the In{sup 3+} doped ferrite series and for the Al{sup 3+} doped ferrite series the maximum value is 3785. The RLF was found to have low values and is of the order of 10{sup -5}-10{sup -4} in the frequency range 0.1-20 MHz. In addition to this, an increase in the value of {mu}{sub i} was observed with the rise in the temperature for all the series of ferrites.

  5. Analysis of whole human blood for Pb, Cd, Hg, Se, and Mn by ICP-DRC-MS for biomonitoring and acute exposures.

    Science.gov (United States)

    Jones, Deanna R; Jarrett, Jeffery M; Tevis, Denise S; Franklin, Melanie; Mullinix, Neva J; Wallon, Kristen L; Derrick Quarles, C; Caldwell, Kathleen L; Jones, Robert L

    2017-01-01

    We improved our inductively coupled plasma mass spectrometry (ICP-MS) whole blood method [1] for determination of lead (Pb), cadmium (Cd), and mercury (Hg) by including manganese (Mn) and selenium (Se), and expanding the calibration range of all analytes. The method is validated on a PerkinElmer (PE) ELAN® DRC II ICP-MS (ICP-DRC-MS) and uses the Dynamic Reaction Cell (DRC) technology to attenuate interfering background ion signals via ion-molecule reactions. Methane gas (CH4) eliminates background signal from (40)Ar2(+) to permit determination of (80)Se(+), and oxygen gas (O2) eliminates several polyatomic interferences (e.g. (40)Ar(15)N(+), (54)Fe(1)H(+)) on (55)Mn(+). Hg sensitivity in DRC mode is a factor of two higher than vented mode when measured under the same DRC conditions as Mn due to collisional focusing of the ion beam. To compensate for the expanded method's longer analysis time (due to DRC mode pause delays), we implemented an SC4-FAST autosampler (ESI Scientific, Omaha, NE), which vacuum loads the sample onto a loop, to keep the sample-to-sample measurement time to less than 5min, allowing for preparation and analysis of 60 samples in an 8-h work shift. The longer analysis time also resulted in faster breakdown of the hydrocarbon oil in the interface roughing pump. The replacement of the standard roughing pump with a pump using a fluorinated lubricant, Fomblin®, extended the time between pump maintenance. We optimized the diluent and rinse solution components to reduce carryover from high concentration samples and prevent the formation of precipitates. We performed a robust calculation to determine the following limits of detection (LOD) in whole blood: 0.07µgdL(-1) for Pb, 0.10µgL(-1) for Cd, 0.28μgL(-1) for Hg, 0.99µgL(-1) for Mn, and 24.5µgL(-1) for Se.

  6. A search for pulsations in the HgMn star HD 45975 with CoRoT photometry and ground-based spectroscopy

    Science.gov (United States)

    Morel, T.; Briquet, M.; Auvergne, M.; Alecian, G.; Ghazaryan, S.; Niemczura, E.; Fossati, L.; Lehmann, H.; Hubrig, S.; Ulusoy, C.; Damerdji, Y.; Rainer, M.; Poretti, E.; Borsa, F.; Scardia, M.; Schmid, V. S.; Van Winckel, H.; De Smedt, K.; Pápics, P. I.; Gameiro, J. F.; Waelkens, C.; Fagas, M.; Kamiński, K.; Dimitrov, W.; Baglin, A.; Michel, E.; Dumortier, L.; Frémat, Y.; Hensberge, H.; Jorissen, A.; Van Eck, S.

    2014-01-01

    The existence of pulsations in HgMn stars is still being debated. To provide the first unambiguous observational detection of pulsations in this class of chemically peculiar objects, the bright star HD 45975 was monitored for nearly two months by the CoRoT satellite. Independent analyses of the light curve provide evidence of monoperiodic variations with a frequency of 0.7572 d-1 and a peak-to-peak amplitude of ~2800 ppm. Multisite, ground-based spectroscopic observations overlapping the CoRoT observations show the star to be a long-period, single-lined binary. Furthermore, with the notable exception of mercury, they reveal the same periodicity as in photometry in the line moments of chemical species exhibiting strong overabundances (e.g., Mn and Y). In contrast, lines of other elements do not show significant variations. As found in otherHgMn stars, the pattern of variability consists in an absorption bump moving redwards across the line profiles. We argue that the photometric and spectroscopic changes are more consistent with an interpretation in terms of rotational modulation of spots at the stellar surface. In this framework, the existence of pulsations producing photometric variations above the ~50 ppm level is unlikely in HD 45975. This provides strong constraints on the excitation/damping of pulsation modes in this HgMn star. The CoRoT space mission was developed and is operated by the French space agency CNES, with participation of ESA's RSSD and Science Programmes, Austria, Belgium, Brazil, Germany, and Spain. This work is based on observations collected at La Silla and Paranal Observatories, ESO (Chile), with the HARPS and UVES spectrographs at the 3.6-m and very large telescopes, under programmes LP185.D-0056 and 287.D-5066. It is also based on observations made with the Mercator Telescope, operated on the island of La Palma by the Flemish Community, at the Spanish Observatorio del Roque de los Muchachos of the Instituto de Astrofísica de Canarias

  7. Structural and magnetic properties of ferrimagnetic ε-phase Mn4N and antiferromagnetic ζ-phase Mn10N thin films on MgO(001)

    Science.gov (United States)

    Foley, Andrew; Corbett, Joseph; Richard, Andrea L.; Alam, Khan; Ingram, David C.; Smith, Arthur R.

    2016-07-01

    Single phase ε-Mn4N and ζ-Mn10N thin films are grown on MgO(001) using molecular beam epitaxy. The films are identified and characterized using reflection high-energy electron diffraction, x-ray diffraction, back scattered electron scanning electron microscopy, atomic/magnetic force microscopy and Rutherford backscattering spectrometry. These films are found to be highly smooth with root-mean-squared roughnesses 3.39 nm and below. The quality of ε-Mn4N grown is strongly dependent on substrate temperature during growth. Epitaxial growth of substantial grains composed of the antiferromagnetic η-phase Mn3N2 side by side with ferrimagnetic ε-phase grains is observed when growth temperature is below 480 °C. Ising domains isolated within areas roughly 0.5 μm across are observed in the ferrimagnetic ε-phase grains of samples consisting of a mix of η- and ε-phase grains. Magnetic domains following semi-continuous paths, which are 0.7-7.2 μm across, are observed in single phase ε-Mn4N. Measurements of the ζ-phase detail the structure and magnetism of the material as high Mn content γ-type ζ-phase with a regular surface corrugation along the [100]-direction and antiferromagnetic.

  8. Catalytic Combustion of Low Concentration Methane over Catalysts Prepared from Co/Mg-Mn Layered Double Hydroxides

    Directory of Open Access Journals (Sweden)

    Hongfeng Liu

    2014-01-01

    Full Text Available A series of Co/Mg-Mn mixed oxides were synthesized through thermal decomposition of layered double hydroxides (LDHs precursors. The resulted catalysts were then subjected for catalytic combustion of methane. Experimental results revealed that the Co4.5Mg1.5Mn2LDO catalyst possessed the best performance with the T90=485°C. After being analyzed via XRD, BET-BJH, SEM, H2-TPR, and XPS techniques, it was observed that the addition of cobalt had significantly improved the redox ability of the catalysts whilst certain amount of magnesium was essential to guarantee the catalytic activity. The presence of Mg was helpful to enhance the oxygen mobility and, meanwhile, improved the dispersion of Co and Mn oxides, preventing the surface area loss after calcination.

  9. Synthesis and Luminescence Properties of Red Phosphors:Mn2+ Doped MgSiO3 and Mg2SiO4 Prepared by Sol-Gel Method

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    Sol-gel method was utilized to synthesize two different series of red silicate phosphors:MgSiO3 and Mg2SiO4 powder samples doped with Mn2+, conducted the investigation of red long-lasting phosphor: MgSiO3:Eu2+, Dy3+, Mn2+. TGA curves of the gel precursor for two series depicted that the loss of residual organic groups and NO3 groups occurs below 450 ℃. According to the XRD patterns, the major diffraction peaks of the MgSiO3 and Mg2SiO4 series are consistent with a proto-enstatite structure (JCPDS No.11-0273) and a forsterite structure (JCPDS No.85-1364) respectively. With the excitation at 415 nm, the red emission band of Mn2+ ions is peaked at 661 nm for MgSiO3:1%(atom fraction) Mn2+ or 644 nm for Mg2SiO4:1%(atom fraction) Mn2+. Compared with Mg2SiO4:Mn2+ samples, MgSiO3:Mn2+ samples exhibit higher luminescence intensity and higher quenching concentration. In addition, the two series co-doped with Eu2+, Dy3+, Mn2+ were also prepared. Photo-luminescence and afterglow properties of the two co-doped series were analyzed, which show that MgSiO3:Eu2+, Dy3+, Mn2+ is more suitable for a red long-lasting phosphor.

  10. Investigation of the Mn{sub 3−δ}Ga/MgO interface for magnetic tunneling junctions

    Energy Technology Data Exchange (ETDEWEB)

    ViolBarbosa, C. E., E-mail: carlos.barbosa@cpfs.mpg.de; Ouardi, S.; Fecher, G. H.; Felser, C. [Max-Planck-Institut für Chemische Physik fester Stoffe, Nöthnitzer Strasse 40, 01187 Dresden (Germany); Kubota, T.; Mizukami, S.; Miyazaki, T. [WPI Advanced Institute for Materials Research, Tohoku University, 980-8577 Sendai (Japan); Kozina, X.; Ikenaga, E. [JASRI, SPring-8, Sayo-cho, Hyogo 679-5198 (Japan)

    2014-07-21

    The Mn{sub 3}Ga Heusler compound and related alloys are the most promising materials for the realization of spin-transfer-torque magnetoresistive memories. Mn–Ga films exhibits perpendicular magnetic anisotropy and high spin polarization and can be used to improve the performance of MgO-based magneto tunneling junctions. The interface between Mn–Ga and MgO films were chemically characterized by hard x-ray photoelectron spectroscopy. The experiment indicated the formation of Ga-O bonds at the interface and evidenced changes in the local environment of Mn atoms in the proximity of the MgO film. We show that the deposition of few monoatomic layers of Mg on top of Mn–Ga film, before the MgO deposition, strongly suppresses the oxidation of gallium.

  11. Effects of homogenization on microstructures and properties of a new type Al-Mg-Mn-Zr-Ti-Er alloy

    Energy Technology Data Exchange (ETDEWEB)

    He, L.Z., E-mail: helizi@epm.neu.edu.cn [Key Lab of Electromagnetic Processing of Materials, Ministry of Education, Northeastern University, Shenyang 110004, Liaoning (China); Li, X.H. [Chalco Ruimin Corporation, Limited, Fuzhou 350015 (China); Liu, X.T.; Wang, X.J.; Zhang, H.T.; Cui, J.Z. [Key Lab of Electromagnetic Processing of Materials, Ministry of Education, Northeastern University, Shenyang 110004, Liaoning (China)

    2010-11-15

    Research highlights: These new type alloys are very potential for increased use in aerospace and automobile industries. However, most of published reports have focused on the effects of Cu, Sc, Zr, Ag, rare metals and Si additions, Portevin-LeChatelier effect, corrosion properties, friction stir welding and superplasticity in 5000-series aluminum alloy, few investigated on Er and stepped homogenization on the precipitation of dispersoids in Al-Mg-Mn alloy. The purpose of this work was to study the effects of Er and homogenization treatment on mechanical properties and microstructural evolution in new type Al-Mg-Mn-Er alloy. - Abstract: Microstructural evolutions and mechanical properties of Al-Mg-Mn-Zr-Ti-Er alloy after homogenization were investigated in detail by optical microscope (OM), scanning electronic microscope (SEM), transmission electronic microscope (TEM), energy dispersive spectrum (EDS) and tensile test. A maximum tensile strength is obtained when the alloy homogenized at 510 deg. C for 16 h. With increasing preheating temperature (200-400 deg. C), the strength of the alloy finial homogenized at 490 deg. C for 16 h increases. When the preheating temperature is {>=}300 deg. C, the strengths of the two-step homogenized alloys are higher than those of the single homogenized alloys. The preheating stage plays an important role in the microstructures and properties of the final homogenized alloy. Many fine (Mn,Fe)Al{sub 6} precipitates when the preheating temperature is 400 deg. C. ErAl{sub 3} phase cannot be observed during preheating stage. Plenty of fine (Mn,Fe)Al{sub 6} and ErAl{sub 3} precipitate in finial homogenized alloy when the preheating temperature is {>=}300 deg. C. The Al-Mg-Mn-Zr-Ti-Er alloy is effectively strengthened by substructure and dispersoids of (Mn,Fe)Al{sub 6} and ErAl{sub 3}.

  12. Study of the analytic quality in the determinations of Cr, Fe, Mn, Cu, Zn, Pb and Hg through conventional and nuclear analytical techniques in mosses of the MATV; Estudio de la calidad analitica en las determinaciones de Cr, Fe, Mn, Cu, Zn, Pb y Hg a traves de tecnicas analiticas nucleares y convencionales en musgos de la ZMVT

    Energy Technology Data Exchange (ETDEWEB)

    Caballero S, B.

    2013-07-01

    To evaluate the environmental risks of air pollution and to facilitate the decision-making for control, is necessary to have the capacity to generate data with analytical quality. A comparison between nuclear (Neutron activation analysis and total reflection X-ray fluorescence spectrometry) and no nuclear analytical techniques (atomic absorption spectrometry and inductively coupled plasma optical emission spectrometry) for simultaneous determination of metal content (Cr, Cu, Fe, Hg, Mn, Pb and Zn) in mosses from Metropolitan Area of the Toluca Valley (MATV) was performed. Epiphytic mosses (Fabriona ciliaris and Leskea angustata) were sampled in two campaigns, 16 sites (urban, transition and natural) and were prepared for each technique. The biological certified reference materials were used for the quality control and to evaluate accuracy, precision, linearity, detection and quantification limits. Results show that nuclear analytical techniques and no nuclear applied in chemical analysis of Cr, Cu, Fe, Hg, Mn, Pb and Zn in moss from MATV are comparable and therefore all of these can potentially be used for this purpose. However, if its considered both, the performance parameters and economic/operational characteristics is widely recommended inductively coupled plasma optical emission spectrometry, conventional analytical technique, which showed the highest analytical grade quality. Also were observed spatial and temporal variations in the concentrations of Cr, Cu, Fe, Hg, Mn, Pb and Zn in mosses from MATV and was discussed its potential origin. The urban sites had the highest concentration of anthropogenic elements as Cr, Cu, Fe, Hg, Pb and Zn because are strongly impacted by roads with high vehicle traffic. (Author)

  13. Anti-site-induced diverse diluted magnetism in LiMgPdSb-type CoMnTiSi alloy.

    Science.gov (United States)

    Lin, T T; Dai, X F; Guo, R K; Cheng, Z X; Wang, L Y; Wang, X T; Liu, G D

    2017-02-07

    The effect of three kinds of anti-site disorder to electronic structure and magnetic properties of the LiMgPdSb-type CoMnTiSi alloy are investigated. It was found the Mn-Ti anti-site disorder can induce the diluted magnetism in CoMnTiSi matrix. The magnetic structure has an oscillation between the ferromagnetic and antiferromagnetic states with the different degree of Mn-Ti anti-site disorder. Two novel characteristics: the diluted antiferromagnetic half-metallicity and the diluted zero-gap half-metallity are found in the different degree range of the Mn-Ti anti-site disorder. The Co-Mn and Co-Ti anti-site disorder have little effect on the magnetic properties. The width of energy gap and the intensity of DOS at the Fermi level can be adjusted by the degree of Co-Mn or Co-Ti anti-site disorder. The independent control to the carrier concentration and magnetization can be realized by introducing the different anti-site disorder.

  14. Efficient sensitization of Eu2+/Mn2+ emissions by Ce3+ doping in NaMgPO4 host under UV excitation

    Science.gov (United States)

    Zheng, Zhang; Wanjun, Tang

    2016-03-01

    A series of Ce3+/Eu2+/Mn2+-tridoped NaMgPO4 phosphors were synthesized using the combustion-assisted synthesis method. The luminescence properties and energy transfer from Ce3+/Eu2+ to Mn2+ in NaMgPO4 host have been studied. Co-doping Ce3+/Mn2+ is proved to be an ineffective approach to enhance the red emission of Mn2+, while effective energy transfer from Eu2+ to Mn2+ occurs in NaMgPO4:Eu2+,Mn2+ due to good spectrum overlap between the emission band of NaMgPO4:Eu2+ and the excitation band of NaMgPO4:Eu2+,Mn2+. NaMgPO4:Eu2+,Mn2+ phosphor shows a blue emission centered at 442 and a red emission peaking at 635 nm, which could be ascribed to the allowed 5 d-4 f transition of Eu2+ ions and the 4T1(4G)-6A1(6S) transition of Mn2+ ions, respectively. Co-doping Ce3+ ions can greatly enhance both the emission intensities of Eu2+ and Mn2+ ions, which is attributed to an efficient Ce3+ → Eu2+ → Mn2+ energy transfer and an increase in the number of luminescent centers (Eu2+) on Ce doping.

  15. Electronic and magnetic properties of Cr-Mn-Ni-Al compound with LiMgPdSb-type structure

    Science.gov (United States)

    Wang, L. Y.; Wang, X. T.; Guo, R. K.; Lin, T. T.; Liu, G. D.

    2016-10-01

    We investigate the electronic and magnetic properties of Cr-Mn-Ni-Al compound with a LiMgPdSn-type structure in three different atomic arrangement configurations (AAC) by using the first-principles calculations. It was found that Cr-Mn-Ni-Al compound with type I AAC exhibits a spin-gapless semiconductive characteristic. The type II AAC is the most stable one and exhibits an especial band structure where the Fermi level slightly crosses the top of the valence bands in spin-up channel and the bottom of conductive bands in spin-down channel, which leads to the electronic transport with the spin-resolved carrier type. The Cr-Mn-Ni-Al compound shows an ordinary metallic behavior in type III AAC. The three nonequivalent atomic arrangement configurations of Cr-Mn-Ni-Al are all in ferromagnetic ground state under their equilibrium lattice parameters.

  16. Effects of disorder in the Heusler alloy Co{sub 2}MnSi and properties of the Co{sub 2}MnSi(100)/MgO interface; Effekte von Unordnung in der Heusler-Legierung Co{sub 2}MnSi und Eigenschaften der Co{sub 2}MnSi (100)/MgO-Grenzflaeche

    Energy Technology Data Exchange (ETDEWEB)

    Huelsen, Bjoern

    2009-02-13

    Mn{sub 3}Si at room temperature. In the third part of this work structural, magnetic and electronic properties of the Co{sub 2}MnSi(100)/MgO interface are investigated. The stability of different terminations (CoCo, MnSi, MnMn and SiSi) at different registries with respect to MgO (O-top, Mg-top, bridge and hollow site) are estimated with the method of ab initio thermodynamics. In thermodynamic equilibrium the CoCo/O and the MnSi/O heterojunctions are stable. They show interface states at the Fermi energy in the spin down channel and therefore have reduced spin polarization. The metastable MnMn terminated interface has a band gap. (orig.)

  17. High temperature EPR study of the M3Fe4V6O24 (M = Cu, Zn, Mg and Mn

    Directory of Open Access Journals (Sweden)

    Guskos Niko

    2016-09-01

    Full Text Available Electron paramagnetic resonance (EPR spectra of M3Fe4V6O24 (M = Cu, Zn, Mg and Mn compounds in high temperature range (293 K to 493 K have been investigated. The role of magnetic (Cu, Mn and non-magnetic (Zn, Mg ions in M3Fe4V6O24 structure in formation of magnetic resonance spectra was studied. Temperature dependence of EPR parameters: resonance field, linewidth and integrated intensity were examined. Similarities and differences in temperature behavior of these parameters has been discussed in terms of different relaxation mechanisms and magnetic interactions in the spin systems. An important role of additional magnetic ions (M = Mn or Cu in the M3Fe4V6O24 structure has been identified and its consequences considered.

  18. The structure and mechanical properties of Al-Mg-Mn alloys shaped in the process of thermomechanical treatment

    Directory of Open Access Journals (Sweden)

    W. Ozgowicz

    2011-04-01

    Full Text Available Purpose: The aim of research was to investigate the effect of heat treatment and low-temperature thermomechanical treatment (LTMT on the structure and mechanical properties of Al-Mg-Mn alloys.Design/methodology/approach: The range of researches included: performance of heat treatment and low-temperature thermomechanical treatment of AlMg1.5 and AlMg3.5Mn alloys, carry out of static tensile tests, measurements of hardness, metallographic observation (TEM and fractography (SEM.Findings: Analysis of the results allows to determine the effect of precipitation hardening and low-temperature thermomechanical treatment on the structure and mechanical properties of AlMg1.5 and AlMg3.5Mn alloys and to determine the effect on the topography of the specimens fracture after decohesion in tensile tests. Moreover, SEM researches allow to identity the chemical composition of precipitates in the structure of investigated alloys.Practical implications: The obtained results may serve as a basis for optimization of the process of the material used as components of vessels.Originality/value: The mechanical properties of the investigated aluminium alloys increase with the quantity of Mg, independently of their state and the parameters of heat treatment and low-temperature thermomechanical treatment. More refinement of precipitations, which affect the mechanical properties in ageing, ensured by LTMT compared with conventional heat treatment

  19. Enhanced moments in bcc Co{sub 1−x}Mn{sub x} on MgO(001)

    Energy Technology Data Exchange (ETDEWEB)

    Snow, R.J.; Bhatkar, H. [Department of Physics, Montana State University, Bozeman, MT 59715 (United States); N' Diaye, A.T.; Arenholz, E. [Advanced Light Source, Lawrence Berkeley Nat. Labs, Berkeley, CA 94720 (United States); Idzerda, Y.U., E-mail: Idzerda@montana.edu [Department of Physics, Montana State University, Bozeman, MT 59715 (United States)

    2016-12-01

    A 40% enhancement of the Co magnetic moment has been found for thin films of bcc Co{sub 1−x}Mn{sub x} grown by molecular beam epitaxy on a 2 nm bcc Fe buffer layer on MgO(001). Although the bcc phase cannot be stabilized in the bulk, we confirm that it is stable as an epitaxial film in the composition range x=0–0.7. Using X-ray absorption spectroscopy and X-ray magnetic circular dichroism, we show that the Co moment is a maximum of 2.38 μ{sub B} at x=0.24, while the net Mn moment remains roughly constant until x=0.24, then drops steadily. Mn is found to align parallel with Co for all ferromagnetic concentrations, up to x=0.7, where the total moment of the film abruptly collapses to zero, most likely due to the onset of the observed structural instability. - Highlights: • Stabilization of bcc Co{sub 1−x}Mn{sub x} films in the composition range of x=0 to 0.7. • Enhancement of Co moment by 40% from pure bcc Co. • Parallel alignment of Mn moment and Co moment. • Measured the elemental moment of Co and Mn as a function of composition.

  20. Effects of micro-alloying with Sc and Mn on microstructure and mechanical properties of Al-Mg based alloys

    Institute of Scientific and Technical Information of China (English)

    CHEN Xian-ming; LUO Cheng-ping; PAN Qing-lin; YIN Zhi-ming

    2005-01-01

    An extensive investigation was made on the effects of micro-alloying with small amounts of Sc and Mn on the microstructure and mechanical properties of the Al-Mg based alloys. It is found that the micro-alloying can significantly enhance the tensile strength of the alloys, and eliminate the dendritic cast structure in it. Many fine,spherical and dispersive Al3Sc particles are found in the annealed Al-Mg-Mn-Sc alloys, which can strongly pin up dislocations and subgrain boundaries, thus strongly retarding the recrystallization of the alloys. The strengthening of the micro-alloyed Al-Mg alloys is attributed to the precipitation strengthening by the Al3Sc particles and to the substructure strengthening.

  1. Constrained DFT+U approach for understanding the magnetic behaviour of ACr2O4 (A = Zn, Mg, Cd and Hg) compounds

    Science.gov (United States)

    Lal, Sohan; Pandey, Sudhir K.

    2017-03-01

    In this work, we try to understand the inconsistency reported by Yaresko (2008) [10] in the theoretically estimated sign of nearest neighbour exchange coupling constant (J1) and variation of its magnitude with increasing U in ACr2O4 (A = Zn, Cd, Mg and Hg) compounds by using density functional theory. In unconstrained calculations, the sign of J1 and variation of its magnitude as a function of U in the present study are not consistent with the experimental data and not according to the relation, J1 ∝ t2/U, respectively especially for CdCr2O4 for U > 3 eV and HgCr2O4 for U = 2- 6 eV. Such an inconsistent behaviour of J1 is almost similar to that of Yaresko for these two compounds for U = 2- 4 eV. For ZnCr2O4 and MgCr2O4, the sign of J1 and variation of its magnitude in the present work are in accordance with the experimental data and above mentioned relation, respectively for U = 2- 6 eV and are similar to that of Yaresko for ZnCr2O4 for U = 2- 4 eV. However, in constrained calculations the sign of J1c and variation of its magnitude in the present work are according to experimental data and above mentioned relation, respectively for all four compounds. Hence, the present study shows the importance of constrained calculations in understanding the magnetic behaviour of these spinels. The values of magnitude of Curie-Weiss temperature (ΘCW)c for ZnCr2O4 > MgCr2O4 > CdCr2O4 > HgCr2O4 for U = 2- 5 eV, which are according to the order of experimentally observed values for these spinels. The calculated values of (ΘCW)c for ZnCr2O4, MgCr2O4, CdCr2O4 and HgCr2O4 are -982 K, -721 K, -147 K and -122 K, respectively at U = 5 eV.

  2. Heavy Metals (Mg, Mn, Ni and Sn contamination in Soil Samples of Ahvaz II Industrial Estate of Iran in 2013

    Directory of Open Access Journals (Sweden)

    Soheil l Sobhanardakani

    2016-04-01

    Full Text Available Background & Aims of the Study: Due to the rapid industrial development in Khuzestan province of Iran during recent years, this study was performed to analyze the variation of metals concentrations (Mg, Mn, Ni, and Sn in soil samples of Ahvaz II Industrial estate during the spring season of 2013. Materials & Methods: In this experimental study, 27 topsoil samples were collected from nine stations. The intensity of the soil contamination was evaluated, using a contamination factor (Cf and geo-accumulation index (I-geo. Results:  The mean soil concentrations (in mg kg-1 (dry weight were in ranged within 870-1144 (Mg, 188-300 (Mn, 93-199 (Ni and 9-15 (Sn. The data indicated that the I-geo value for all metals falls in class ‘1’. Also the Cf value for Mg and Mn falls in class ‘0’, the Cf value for Sn falls in class ‘1’ and the Cf value for Ni falls in the classes of ‘1’ and ‘2’. The result of the Pearson correlation showed that there were significant positive associations between all metals. Conclusions: According to the results which were achieved by a cluster analysis, there were significant positive associations among all metals based on Pearson correlation coefficient, especially between Ni and Sn; also both of them with Mn. Because the Ni originates from oil sources it can be resulted that Mn and Sn originate from oil sources, too. Therefore, industrial activities and exploitation of oil reservoirs are the main cause of pollution in that area. Also, it can be concluded that, with increasing the distance from the source of pollution, the accumulation of contaminants in the soil samples decreased.

  3. Structural, chemical and electronic properties of the Co2MnSi(001)/MgO interface

    OpenAIRE

    Fetzer, Roman; Wüstenberg, Jan-Peter; Taira, Tomoyuki; Uemura, Tetsuya; Yamamoto, Masafumi; Aeschlimann, Martin; Cinchetti, Mirko

    2012-01-01

    The performance of advanced magnetic tunnel junctions build of ferromagnetic (FM) electrodes and MgO as insulating barrier depends decisively on the properties of the FM/insulator interface. Here, we investigate interface formation between the half-metallic compound Co2MnSi (CMS) and MgO by means of Auger electron spectroscopy, low energy electron diffraction and low energy photoemission. The studies are performed for different annealing temperatures TA and MgO layer coverages (4, 6, 10, 20 a...

  4. Hydrothermal synthesis and corrosion behavior of the protective coating on Mg-2Zn-Mn-Ca-Ce alloy

    Directory of Open Access Journals (Sweden)

    Dan Song

    2016-12-01

    Full Text Available Protective coatings were synthesized on the Mg-2Zn-Mn-Ca-Ce Mg alloy through the hydrothermal method with de-ionized water as the reagent. The coatings were composed of Mg hydroxide, generally uniform and compact. Hydrogen evolution tests and electrochemical tests in the Hanks’ solution demonstrated that the Mg(OH2 coatings effectively decreased the bio-degradation rate of the Mg alloy substrate. Microstructure observation showed that the coating formation on the secondary phases was more difficult than that on the α-Mg matrix, which led to micro cracks and pores on the secondary phases after drying. Over synthesizing time, the coating layer on secondary phases gradually becomes more compact and uniform. Meanwhile, owing to the thicker and more compact coatings, the corrosion resistance and protective efficiency were significantly improved with longer synthesizing time as well.

  5. Nanoscale precipitates strengthened lanthanum-bearing Mg-3Sn-1Mn alloys through continuous rheo-rolling

    Science.gov (United States)

    Guan, R. G.; Shen, Y. F.; Zhao, Z. Y.; Misra, R. D. K.

    2016-01-01

    We elucidate the effect of lanthanum (La) on the microstructure and mechanical properties of Mg-3Sn-1Mn-xLa (wt.%) alloy plates processed through continuous rheo-rolling for the first time. At x = 0.2 wt.%, La dissolved completely in the α-Mg matrix. As the La content was increased to 0.6 wt.%, a new plate-shaped three-phase compound composed of La5Sn3, Mg2Sn and Mg17La2 phases was formed with an average length of 380 ± 10 nm and an average width of 110 ± 5 nm. This compound had a pinning effect on the α-Mg grain boundary and on dislocations. With further increase in La-content to 1.0 wt.%, the length of the plate-shaped compound increased to an average length of 560 ± 10 nm, while the width was reduced to 90 ± 5 nm. The particle size of Mg2Sn decreased from 100 nm to 50 nm with increase in La-content from 0.2 to 1.4 wt.%. At La content of 1.0 wt.%, the tensile strength and elongation of the alloy was maximum, with 29% and 32% increase, respectively, compared to the Mg-3Sn-1Mn (wt.%) alloy, and 37% and 89% increase, in comparison to the Mg-3Sn-1Mn-0.87 Ce (wt.%) alloy. PMID:26988533

  6. Microwave Dielectric Properties of A2P2O7 (A = Ca, Sr, Ba; Mg, Zn, Mn)

    Science.gov (United States)

    Bian, Jian-jiang; Kim, Dong-Wan; Hong, Kug Sun

    2004-06-01

    Microwave dielectric properties of A2P2O7 (A = Ca, Sr, Ba, Mn, Mg, Ba) ceramic materials were investigated by a network analyzer at the frequency of 10 GHz. It was found that A2P2O7 ceramics could be sintered at relatively lower temperature below 1150°C, although the thortveitite type series, Mn2P2O7, α-Mg2P2O7 and α-Zn2P2O7 with smaller ionic radii of A cations were hard to sinter to full density. The dielectric constant of A2P2O7 is lower than 10. The Q× f value increased according to the sequence of δ-Ba2P2O7, α-Sr2P2O7 and β-Ca2P2O7 in dichromatic type series, and the sequence of Mn2P2O7, α-Mg2P2O7 and α-Zn2P2O7 in thortveitite type series, respectively. The temperature coefficient of resonant frequency τf for all samples exhibits negative value. Larger τf for α-Zn2P2O7, α-Mg2P2O7 and δ-Ba2P2O7 is mainly due to their reversible phase transformations. The microwave dielectric properties were discussed from the point view of bond valence.

  7. Toughness behaviour of the aluminium alloy AlMg4. 5Mn down to 4. 2 K. Zaehigkeitsverhalten der Aluminiumlegierung AlMg4,5Mn bis 4,2 K

    Energy Technology Data Exchange (ETDEWEB)

    Huppertz, P.H.; Haering, H.W.; Baeumler, F.; Henn, G. (Linde AG, Hoellriegelskreuth (Germany, F.R.). Werksgruppe Tieftemperatur und Verfahrenstechnik)

    1989-11-01

    For testing the toughness of metallic materials - in the case in point of AlMg4.5Mn - within the reported investigations (1) notched-bar impact tests, (2) tensile test for determining the notch tensile/yield ratio and (3) fracture-mechanical tests were brought into use. For this reason the traditional notched-bar impact test has been improved in evidential emphasis by instrumentation with supplementary fractographic testing. The advantage of instrumentation as opposed to the usual test procedure lies in the fact that notch impact load/deflection diagrams are obtained and these give information on the deformability and the type of crack-propagation. The reported summarized version of the test results shows that despite low notch impact energy values at 77 K and a deformation rate of 5.5 m/sec specimens of AlMg4.5Mn do not result in any unstable crack-propagation. Measurements of the ratio of notch tensile strength to yield which were made by us on notched and unnotched round tensile test specimens made of AlMg4.5Mn base an weld metal give a ratio of more than 1.8 at temperatures down to 4 K. (orig./RHM).

  8. Fabrication and microstructure of nanostructured Mg-3Ni-2MnO_2 by ball milling in hydrogen atmosphere

    Institute of Scientific and Technical Information of China (English)

    FANG Wen-bin; FANG Wa; SUN Hong-fei; YU Zhen-xing

    2009-01-01

    Nanostructured Mg-3Ni-2MnO_2 was synthesized by ball milling elemental powders of Mg, Ni and MnO_2 in hydrogen atmosphere. The microstructures of the powder prepared at different milling time were analyzed by X-ray diffractometry(XRD), scanning electron microscopy(SEM) and high resolution electron microscopy(HREM). The milling time is the most key parameter impacting on the grain size and the microstructure of material. With prolonging the milling time, particle size becomes smaller and smaller. But after the ball milling time reaches about 20 h, reduction of grain size becomes slowly. When the milling time is more than 50 h, nanocrystailine fully forms. When the milling time is more than 80 h, there are more amorphous phases in materials. The average particle diameter of material is about 1 μm and the grain size is 10-30 nm.

  9. Density Functional Theory Study on Electronic and Magnetic Properties of Mn-doped (MgO)n (n=2-10) Clusters

    Institute of Scientific and Technical Information of China (English)

    Peng Wang; Ming-xia Yang; Sheng-li Zhang; Shi-ping Huang; Hui-ping Tian

    2013-01-01

    We study the geometries,stabilities,electronic and magnetic properties of (MgO),(n=2-10) clusters doped with a single Mn atom using the density functional theory with the generalized gradient approximation.The optimized geometries show that the impurity Mn atom prefers to replace the Mg atom which has low coordination number in all the lowest-energy MnMgn-1On (n=2-10) structures.The stability analysis clearly represents that the average binding energies of the doped clusters are larger than those of the corresponding pure (MgO),clusters.Maximum peaks of the second order energy differences are observed for MnMg_1On clusters at n=6,9,implying that these clusters exhibit higher stability than their neighboring clusters.In addition,all the Mn-doped Mg clusters exhibit high total magnetic moments with the exception of MnMgO2 which has 3.00 μB.Their magnetic behavior is attributed to the impurity Mn atom,the charge transfer modes,and the size of MnMgn-1On clusters.

  10. Effect of hot plastic deformation on microstructure and mechanical property of Mg-Mn-Ce magnesium alloy

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    Hot plastic deformation was conducted using a new solid die on a Mg-Mn-Ce magnesium alloy. The results of microstructural examination through OM and TEM show that the grain size is greatly refined from 45 μm to 1.1 μm with uniform distribution due to the occurrence of dynamic recrystallization. The grain refinement and high angle grain boundary formation improve the mechanical properties through tensile testing with the strain rate of 1.0× 10-4 s-1 at room temperature and Vickers microhardness testing. The maximum values of tensile strength, elongation and Vickers microhardness are increased to 256.37 MPa,17.69% and HV57.60, which are 21.36%, 133.80% and 20.50% more than those of the as-received Mg-Mn-Ce magnesium alloy,respectively. The SEM morphologies of tensile fractured surface indicate that the density and size of ductile dimples rise with accumulative strain increasing. The mechanism of microstructural evolution and the relationship between microstructure and mechanical property of Mg-Mn-Ce magnesium alloy processed by this solid die were also analyzed.

  11. The Effect of Oxidation/Reduction Disposing on Optical Properties of Mg:Fe:Mn:LiNbO3 Crystals

    Institute of Scientific and Technical Information of China (English)

    2003-01-01

    The congruent tri-doped Mg:Mn:Fe:LiNbO3 crystal has been grown by Czochralski method. Some crystal samples are reduced in Li2CO3 powder at 500 ℃ for 24 hours or oxidized for 10 hours at 1100 ℃ in Nb2O5 powder. Compared with As-grown Mg:Mn:Fe:LiNbO3, the absorption edge in UV-Vis. absorption spectrum of the oxidized sample and the reduced shifts to the violet and the red, respectively. Reduction increases the absorption of crystals in visible light region. In two-wave coupling experiments, the writing time, maximum diffraction efficiency and the erasure time of crystal samples in the same conditions are determined. The results indicate that oxidation and reduction disposing has great effect on the holographic recording properties of these crystals. The reduced crystal exhibits the fastest response time of 160 s among the crystal series. The mechanism of post-disposing effect on the holographic recording properties of Mg:Mn:Fe:LiNbO3 crystals are investigated.

  12. Mechanical Properties and Microstructure of TIG and FSW Joints of a New Al-Mg-Mn-Sc-Zr Alloy

    Science.gov (United States)

    Xu, Guofu; Qian, Jian; Xiao, Dan; Deng, Ying; Lu, Liying; Yin, Zhimin

    2016-04-01

    A new Al-5.8%Mg-0.4%Mn-0.25%Sc-0.10%Zr (wt.%) alloy was successfully welded by tungsten inert gas (TIG) and friction stir welding (FSW) techniques, respectively. The mechanical properties and microstructure of the welded joints were investigated by microhardness measurements, tensile tests, and microscopy methods. The results show that the ultimate tensile strength, yield strength, and elongation to failure are 358, 234 MPa, and 27.6% for TIG welded joint, and 376, 245 MPa and 31.9% for FSW joint, respectively, showing high strength and superior ductility. The TIG welded joint fails in the heat-affected zone and the fracture of FSW joint is located in stirred zone. Al-Mg-Mn-Sc-Zr alloy is characterized by lots of dislocation tangles and secondary coherent Al3(Sc,Zr) particles. The superior mechanical properties of the TIG and FSW joints are mainly derived from the Orowan strengthening and grain boundary strengthening caused by secondary coherent Al3(Sc,Zr) nano-particles (20-40 nm). For new Al-Mg-Mn-Sc-Zr alloy, the positive effect from secondary Al3(Sc, Zr) particles in the base metal can be better preserved in FSW joint than in TIG welded joint.

  13. Synthesis and Study of Optical properties of MgO based TM oxide (TM=Cu, Mn and Zn) nanocomposites

    Science.gov (United States)

    Tamizh Selvi, K.; Alamelumangai, K.; Priya, M.; Rathnakumari, M.; Kumar, P. Suresh; Sagadevan, Suresh

    2016-11-01

    A nanocomposite of MgO based transition metal (TM) oxide (TM=Zn, Mn, and Cu) was synthesized using sol-gel method. The powder x-ray diffraction confirmed the phase purity and particle size. The surface morphology and elemental composition were examined by High resolution scanning electron microscopy and energy-dispersive x-ray spectroscopy. The change in optical band gap of the synthesized nanocomposites, by increasing the Mg content was determined using UV-vis spectra and the luminescent properties were analyzed using photoluminescence spectra.

  14. 铸造Al-Mg-Mn合金的显微组织及力学性能%Microstructure and Tensile Properties of Al-Mg-Mn Alloy

    Institute of Scientific and Technical Information of China (English)

    孙景旺; 王渠东; 丁文江

    2012-01-01

    研究了Mg含量、冷却速度、固溶处理对A1-6.8Mg-0.3Mn、Al-3.8Mg-0.3Mn两种合金力学性能的影响.结果表明,随着Mg含量提高,晶界相增多.当Mg含量提高到6.8%时,晶界出现网状组织;随着Mg含量升高,合金强度提高,塑性下降;通过砂型铸造空冷、金属型铸造空冷、金属型铸造淬火来实现不同的冷却速度,发现金属型淬火试样的金相组织中,在晶界附近没有析出网絮状或颗粒状第二相,而强度和伸长率要高于其他两种工艺.两种合金经过430℃×60 h固溶处理后,合金的综合力学性能得到大幅度提高.Al-6.8Mg-0.3Mn金属型铸造空冷试样固溶后抗拉强度由280 MPa提高到335 MPa,伸长率由10.4%提高到20%.%Effects of Mg content, cooling rate and solution treatment on the tensile properties of Al-6. 8Mg-0. 3Mn, Al-3. 8Mg-0. 3Mn alloy were investigated. The results show that the amount of grain boundary phases is increased with increasing in Mg content, and with 6. 8% Mg content, network structure occurs in grain boundary. In addition, strength is improved and the plasticity of the magnesium alloy is decreased with the Mg content increases. Mg alloy samples were fabricated in sand casting with air-cooled, metal mold casting with air-cooled, metal mold casting quenched in water to achieve different cooling rates, respectively. The results reveal that absence of flocculent or granular precipitation in the grain boundary of microstructure in quenched sample can be observed, and the strength and elongation are higher than those of the samples fabricated in the other two cooling rates. After 430℃ for 60 h solution treatment, comprehensive properties of the two alloys have been substantially improved. Tensile strength and elongation of Al-6. 8Mg-0. 3Mn alloy in permanent mold casting with air cooled are improved from 280 Mpa to 335 Mpa and from 10. 4% to 20%; respectively, after solid solution treatment.

  15. A simplified determination of total concentrations of Ca, Fe, Mg and Mn in addition to their bioaccessible fraction in popular instant coffee brews.

    Science.gov (United States)

    Stelmach, Ewelina; Szymczycha-Madeja, Anna; Pohl, Pawel

    2016-04-15

    A direct analysis of instant coffee brews with HR-CS-FAAS spectrometry to determine the total Ca, Fe, Mg and Mn content has been developed and validated. The proposed method is simple and fast; it delivers good analytical performance; its accuracy being within -3% to 3%, its precision--2-3% and detection limits--0.03, 0.04, 0.004 and 0.01 mg l(-1) for Ca, Fe, Mg and Mn, respectively. In addition, Ca, Fe, Mg and Mn bioaccessibility in instant coffee brews was measured by means of the in vitro gastrointestinal digestion with the use of simulated gastric and intestinal juice solutions. Absorption of metals in intestinal villi was simulated by means of ultrafiltration over semi-permeable membrane with a molecular weight cut-off of 5 kDa. Ca, Fe, Mg and Mn concentrations in permeates of instant coffee gastrointestinal incubates were measured with HR-CS-FAA spectrometry.

  16. Chemical surface inhomogeneities in late B-type stars with Hg and Mn peculiarity I Spot evolution in HD 11753 on short and long time scales

    CERN Document Server

    Korhonen, H; Briquet, M; Soriano, M Flores; Hubrig, S; Savanov, I; Hackman, T; Ilyin, I V; Eulaers, E; Pessemier, W

    2013-01-01

    Aims: Time series of high-resolution spectra of the late B-type star HD 11753 exhibiting HgMn chemical peculiarity are used to study the surface distribution of different chemical elements and their temporal evolution. Methods: High-resolution and high signal-to-noise ratio spectra were obtained using the CORALIE spectrograph at La Silla in 2000, 2009, and 2010. Surface maps of YII, SrII, TiII, and CrII were calculated using the Doppler imaging technique. The results were also compared to equivalent width measurements. The evolution of chemical spots both on short and long time scales were investigated. Results: We determine the binary orbit of HD 11753 and fine-tune the rotation period of the primary. The earlier discovered fast evolution of the chemical spots is confirmed by an analysis using both the chemical spot maps and equivalent width measurements. In addition, a long-term decrease in the overall YII and SrII abundances is discovered. A detailed analysis of the chemical spot configurations reveals som...

  17. Abundancias químicas de las estrellas CP del grupo HgMn μ Leporis y 53 Tauri. II. Boro, Berilio, Carbono, Magnesio, Aluminio y Silicio

    Science.gov (United States)

    López García, Z.; Malaroda, S. M.; Faraggiana, R.

    Se determinan las abundancias químicas de los elementos más livianos presentes en dos estrellas CP del grupo HgMn, μ Lep y 53 Tau, utilizando espectros IUE de alta resolución y técnicas de cálculo de espectros sintéticos. Para el cálculo de las líneas se utiliza la lista mas completa de datos atómicos disponible y el programa SYNTHE. Para el cálculo de la abundancia de un elemento se comparan, para cada imagen, los perfiles observados del mayor número de líneas presentes con los perfiles calculados obtenidos por variación de las abundancias iniciales, reteniendo la abundancia para la cual el acuerdo entre las líneas observadas y calculadas es considerado visualmente el mejor. Los resultados obtenidos son comparados con los estimados por la teoría de la difusión.

  18. Effects of Mg{sup 2+}, Co{sup 2+}, and Hg{sup 2+} on the nucleus and nucleolus in root tip cells of allium cepa

    Energy Technology Data Exchange (ETDEWEB)

    Liu, D.; Jiang, W.; Wang, W. [Tianjin Normal Univ. (China); Zhai, L. [Xinhua High School, Tianjin (China)

    1995-11-01

    Metal toxicity in plants has been known for a long time. Much importance has increasingly been attached to the problems of metal pollution with the development of modern industry and agriculture. If metals in plants are accumulated to a large extent, it might seriously affect them. The cytological effects of cobalt and mercury have been studied in Allium cepa by documentation of c-mitosis. Also, the quantification of chromosome aberration in Vicia faba root-tip cells treated by magnesium sulphate and in Allium cepa by metyl mercury chloride and mercuric chloride has been reported. Cytological research on the poisoning effects of Mg, Co and Hg on the nuclei and nucleoli in root-tip cells of plants has hardly been reported. The aim of this study was to determine the effects of different concentrations of magnesium, cobalt and mercury ions on root growth, and on the nuclei and nucleoli of root tip cells of Allium-cepa. 20 refs., 3 figs.

  19. Thermodynamic Assessment of MnO and FeO Activities in FeO–MnO–MgO–P2O5–SiO2(–CaO) Molten Slag

    National Research Council Canada - National Science Library

    Kim, Sun-Joong; Takekawa, Jun; Shibata, Hiroyuki; Kitamura, Shin-ya; Yamaguchi, Katsunori; Kang, Youn-Bae

    2013-01-01

    The activity coefficients of MnO and FeO in an FeO–MnO–MgO–P2O5–SiO2(–CaO) slag system were measured on the basis of the equilibrium between Ag and molten slag at 1673 K under a controlled atmosphere...

  20. Improving in-vitro biocorrosion resistance of Mg-Zn-Mn-Ca alloy in Hank’s solution through addition of cerium

    Institute of Scientific and Technical Information of China (English)

    张凡; 马爱斌; 宋丹; 江静华; 卢富敏; 张留艳; 杨东辉; 陈建清

    2015-01-01

    Two kinds of Mg-Zn-Mn-Ca alloys with and without cerium were designed and fabricated. In-vitro degradation tests and electrochemical evaluations were carried out to compare their biocorrosion behavior in Hank’s solution at 37 ºC. After adding cerium, the continuous network distributed Ca2Mg6Zn3 phases in Mg-2Zn-0.5Mn-1Ca alloy (Alloy I) were separated due to the emerging non-continuously distributed Mg2Ca phase and Mg12CeZn phase. This change led to corrosion acceleration of Mg ma-trix at the initial stage but also sped up the formation of compact corrosion products for Mg-2Zn-0.5Mn-1Ca-1.5Ce alloy (Alloy II), and therefore enhanced its biocorrosion resistance. Cerium containing Alloy II has the potential to be used as future biomate-rials.

  1. Distribution and accumulation of elements (As, Cu, Fe, Hg, Mn, and Zn) in tissues of fish species from different trophic levels in the Danube River at the confluence with the Sava River (Serbia).

    Science.gov (United States)

    Subotić, S; Višnjić Jeftić, Ž; Spasić, S; Hegediš, A; Krpo-Ćetković, J; Lenhardt, M

    2013-08-01

    Pikeperch (Sander lucioperca), European catfish (Silurus glanis), common carp (Cyprinus carpio), and gobies (Neogobius gymnotrachelus, Neogobius melanostomus) were collected from the Danube River (Belgrade section), and samples of liver, muscle, or whole-body composites (in the case of gobies) were analyzed for As, Cu, Fe, Hg, Mn, and Zn with inductively coupled plasma optical spectrometry to find out if there was a correlation between accumulation of these elements in predatory and prey species, as well as in pairs of species with overlapping diets. Concentrations of all analyzed elements were either higher (Cu, Fe, Mn, Zn) in liver than in muscle, or equal (As, Hg), except for Hg in carp, which was higher in muscle. Mercury concentration in liver and muscle of predators (catfish, pikeperch) was significantly (<10(-4)) higher than in prey fishes (carp and gobies). The results indicate that Hg concentration was biomagnified through the food chain. Concentrations of As, Fe, and Hg in carp liver and gobies whole-body composite were similar, but carp had significantly (<10(-4)) higher values of Zn and Cu in liver. The regression analysis and trendline equations indicate that the concentrations of all tested elements, except for As in liver, and Mn and Fe in muscle, were similar in predatory fish (pikeperch and catfish), on one hand, and in prey fish (carp and gobies), on the other hand. Distinctly high Zn concentration in carp is very common in this species due to its physiology. Concentrations of Hg and Zn were higher than the maximum acceptable concentration due to the high pollution level in this section of the Danube River, accordingly posing a risk for the human consumption of these fish species.

  2. Purification and characteristics of Ca2+,Mg2+- and Ca2+,Mn2+-dependent and acid DNases from spermatozoa of the sea urchin Strongylocentrotus intermedius.

    Science.gov (United States)

    Shastina, V V; Menzorova, N I; Sibirtsev, Yu T; Rasskazov, V A

    2003-05-01

    Ca2+,Mg2+- and Ca2+,Mn2+-dependent and acid DNases were isolated from spermatozoa of the sea urchin Strongylocentrotus intermedius. The enzymes have been purified by successive chromatography on DEAE-cellulose, phenyl-Sepharose, Source 15Q, and by gel filtration, and the principal physicochemical and enzymatic properties of the purified enzymes were determined. Ca2+,Mg2+-dependent DNase (Ca,Mg-DNase) is a nuclear protein with molecular mass of 63 kD as the native form and its activity optimum is at pH 7.5. The enzyme activity in the presence of bivalent metal ions decreases in the series (Ca2+ + Mg2+) > Mn2+ = (Ca2+ + Mn2+) > (Mg2+ + EGTA) > Ca2+. Ca,Mg-DNase retains its maximal activity in sea water and is not inhibited by G-actin and N-ethylmaleimide, whereas Zn(2+) inhibits the enzyme. The endogenous Ca,Mg-DNase is responsible for the internucleosomal cleavage of chromosomal DNA of spermatozoa. Ca2+,Mn2+-dependent DNase (Ca,Mn-DNase) has molecular mass of 25 kD as the native form and the activity optimum at pH 8.5. The enzyme activity in the presence of bivalent metal ions decreases in the series (Ca2+ + Mn2+) > (Ca2+ + Mg2+) > Mn2+ > (Mg2+ + EGTA). In seawater the enzyme is inactive. Zinc ions inhibit Ca,Mn-DNase. Acid DNase of spermatozoa (A-DNase) is not a nuclear protein, it has molecular mass of 37 kD as a native form and the activity optimum at pH 5.5, it is not activated by bivalent metal ions, and it is inhibited by N-ethylmaleimide and iodoacetic acid. Mechanisms of the endonuclease cleavage of double-stranded DNA have been established for the three enzymes. The possible involvement of DNases from sea urchin spermatozoa in programmed cell death is discussed.

  3. Solid state synthesis, luminescent properties and energy transfer from Eu2+ to Mn2+ in red phosphor BaMg2Si2O7:Eu2+,Mn2+

    Science.gov (United States)

    Xiao, Weiqin; Lei, Fang; Yin, Luqiao; Shi, Ying; Xie, Jianjun; Zhang, Lei

    2017-10-01

    A series of red phosphors Ba1-yMg2-xSi2O7: xMn2+,yEu2+ have been synthesized by solid-state reaction at 1200 °C for 4 h under H2 atmosphere. The crystal structure and photoluminescence properties have been measured and analyzed. Under excitation of 342 nm, Eu2+ doped Ba1-yMg2Si2O7 (y = 0.05-0.06) shows violet emission at 400 nm, which is due to the 4f-5d transition of Eu2+, while Mn2+ doped BaMg2-xSi2O7 (x = 0.02-0.40) shows weak reddish emission with a broad band centered at around 640 nm, which is caused by the 4T1(4G) -6A1(6S) transitions of Mn2+. When Eu2+ and Mn2+ were co-doped, excellent red emission is shown under the n-UV excitation. Eu2+ and Mn2+ co-doped BaMg2Si2O7 phosphor shows two intense emission bands with the peak at 400 nm and 660 nm, respectively. The broad emission band for Eu2+ overlaps with the excitation peaks of Mn2+ in the range of 400-450 nm, which shows that the emission of Mn2+ is dominantly ascribed to the persistent energy transfer from Eu2+. By changing the ratio of Eu2+/Mn2+, the emission color can be tuned from violet to red. When the doping content is fixed at 0.16 for Mn2+ and 0.32 for Eu2+, the CIE of the phosphor is (0.495,0.315). Eu2+ and Mn2+ co-doped BaMg2Si2O7 phosphors may have potential application for near-UV light-emitting diodes.

  4. Rotational band structure in Mg>32mn>

    Energy Technology Data Exchange (ETDEWEB)

    Crawford, H. L.; Fallon, P.; Macchiavelli, A. O.; Poves, A.; Bader, V. M.; Bazin, D.; Bowry, M.; Campbell, C. M.; Carpenter, M. P.; Clark, R. M.; Cromaz, M.; Gade, A.; Ideguchi, E.; Iwasaki, H.; Langer, C.; Lee, I. Y.; Loelius, C.; Lunderberg, E.; Morse, C.; Richard, A. L.; Rissanen, J.; Smalley, D.; Stroberg, S. R.; Weisshaar, D.; Whitmore, K.; Wiens, A.; Williams, S. J.; Wimmer, K.; Yamamato, T.

    2016-03-01

    There is significant evidence supporting the existence of deformed ground states within the neutron-rich N ≈ 20 neon, sodium, and magnesium isotopes that make up what is commonly called the “island of inversion.” However, the rotational band structures, which are a characteristic fingerprint of a rigid nonspherical shape, have yet to be observed. In this work, we report on a measurement and analysis of the yrast (lowest lying) rotational band in 32 Mg up to spin I = 6 + produced in a two-step projectile fragmentation reaction and observed using the state-of-the-art γ -ray tracking detector array, GRETINA ( γ -ray energy tracking in-beam nuclear array). Large-scale shell-model calculations using the SDPF-U-MIX effective interaction show excellent agreement with the new data. Moreover, a theoretical analysis of the spectrum of rotational states as a function of the pairing gap, together with cranked-shell-model calculations, provides intriguing evidence for a reduction in pairing correlations with increased angular momentum, also in line with the shell-model results.

  5. Hg2CuTi型Mn2NiGe合金的电子结构、磁性对压力、四方变形的响应%The responses of electronic structure and magnetism to pressure and tetragonal distortion in the Hg2CuTi-type Mn2NiGe alloy

    Institute of Scientific and Technical Information of China (English)

    罗礼进; 仲崇贵; 方靖淮; 赵永林; 周朋霞; 江学范

    2011-01-01

    By the first-principles method based on the density functional theory, we investigate the responses of electronic structure and magnetism to pressure and tetragonal distortion in the Hg2CuTi-type Mn2NiGe alloy. The results show that: I) With increasing the impressed pressure, the hybridization degree will be enhanced due to the reduction of the Ni-Mn interatomic distance, which leads to the moving to lower energy and the diminishing of the amplitude for the density of states, ii) In the process of transformation from the austenite phase to the martensite phase, the hybridization degree will also be enhanced due to the reduction of the Ni-Mn interatomic distance, the density of states of the occupied state moves to the lower energy and the system energy decreases. Meanwhile, the bonding state moves to the lower energy and the antibonding state moves to the higher energy, the energy band becomes broader and the bonding interaction becomes stronger, which lead to the increasing of the stabilization of martensitic phase, iii) In the process of tetragonal distortions,the change of total magnetic moment ismainly induced by the change of magnetic moment of Ni atom.%运用基于密度泛函理论的第一性原理方法,研究了Hg2 CuTi型Mn2 NiGe合金的电子结构对外加压力的响应以及Mn2 NiGe的电子结构、磁性对四方变形的响应.结果表明:i)随着外加压力的增加,因Ni、Mn原子间距的减小而导致杂化程度的增强,使得态密度整体向低能区域移动,同时,态密度幅度整体略有减小;ii)在由奥氏体相到马氏体相的变形中,同样因Ni、Mn原子间距的减小而导致杂化程度的增强,占据态的态密度向低能区域移动,体系的能量降低,同时,成键态向低能方向移动,反键态向高能方向移动,能带变宽,成键作用加强,最终导致在马氏体相中的稳定性增大;iii)在四方变形过程中,Mn2 NiCe总磁矩的变化主要由Ni原子磁矩的变化所产生.

  6. Li3Mg2NbO6:Mn4+ red phosphor for light-emitting diode: Synthesis and luminescence properties

    Science.gov (United States)

    Cao, Renping; Shi, Zhihui; Quan, Guanjun; Luo, Zhiyang; Tang, Pengjie; Ao, Hui; Yu, Xiaoguang

    2016-07-01

    Novel double perovskite Li3Mg2NbO6:Mn4+ deep red-emitting phosphor is synthesized by solid-state reaction method in air. Emission band peaking at ∼670 nm with chromaticity coordinates (0.722, 0.278) is observed in the range of 600-780 nm due to 2E → 4A2 transition of Mn4+ ion. Excitation spectrum monitored at 670 nm contains three excitation bands peaking at ∼310, 395, and 470 nm within the range 220-600 nm, which indicate that Li3Mg2NbO6:Mn4+ phosphor can be excited by ultraviolet, near ultraviolet, and blue light-emitting diode chips. The optimal Mn4+ doping concentration is about 0.4 mol%. Fluorescence lifetime decreases from 0.485 to 0.32 ms with increasing Mn4+ ion concentration from 0.2 to 1.2 mol%. Time resolved emission spectra and lifetime data confirm that there is only a single type of Mn4+ ion luminescent center in Li3Mg2NbO6:Mn4+ phosphor. The possible luminous mechanism of Mn4+ ion is analyzed by Tanabe-Sugano energy diagram.

  7. Evolution of Intermetallics, Dispersoids, and Elevated Temperature Properties at Various Fe Contents in Al-Mn-Mg 3004 Alloys

    Science.gov (United States)

    Liu, K.; Chen, X.-G.

    2016-12-01

    Nowadays, great interests are rising on aluminum alloys for the applications at elevated temperature, driven by the automotive and aerospace industries requiring high strength, light weight, and low-cost engineering materials. As one of the most promising candidates, Al-Mn-Mg 3004 alloys have been found to possess considerably high mechanical properties and creep resistance at elevated temperature resulted from the precipitation of a large number of thermally stable dispersoids during heat treatment. In present work, the effect of Fe contents on the evolution of microstructure as well as high-temperature properties of 3004 alloys has been investigated. Results show that the dominant intermetallic changes from α-Al(MnFe)Si at 0.1 wt pct Fe to Al6(MnFe) at both 0.3 and 0.6 wt pct Fe. In the Fe range of 0.1-0.6 wt pct studied, a significant improvement on mechanical properties at elevated temperature has been observed due to the precipitation of dispersoids, and the best combination of yield strength and creep resistance at 573 K (300 °C) is obtained in the 0.3 wt pct Fe alloy with the finest size and highest volume fraction of dispersoids. The superior properties obtained at 573 K (300 °C) make 3004 alloys more promising for high-temperature applications. The relationship between the Fe content and the dispersoid precipitation as well as the materials properties has been discussed.

  8. Correlation between coercive field and radiation attenuation in Ni and Mg ferrite doped with Mn and Co

    Energy Technology Data Exchange (ETDEWEB)

    Silva, José Eves M., E-mail: evesquimica@yahoo.com.br [Chemistry Institute, UFRN, Cep. 59078-970, Natal, do Norte (Brazil); Nasar, Ricardo S., E-mail: nasar@terra.com.br [Chemistry Institute, UFRN, Cep. 59078-970, Natal, do Norte (Brazil); Nasar, Marinalva C., E-mail: mari.nat@terra.com.br [Chemistry Institute, UFRN, Cep. 59078-970, Natal, do Norte (Brazil); Firme, Caio L. [Chemistry Institute, UFRN, Cep. 59078-970, Natal, do Norte (Brazil); Araújo, José H., E-mail: humberto@dfte.ufrn.br [Department of Theoretical and Experimental Physics, UFRN, Cep. 59078-970, Natal, Grande do Norte (Brazil)

    2015-11-15

    It was investigated NiMg{sub 0.1}M{sub x}Fe{sub 2}O{sub 4} ferrite where M stands for Mn, Co or simultaneously Mn and Co dopants. The concentration of M is 0.1 and it was divided by two in the sample with addition of Mn and Co. It was used the method of citrate precursors with 1100 °C calcination. The materials were characterized by X-ray diffractometer (XRD), scanning electron microscopy (SEM), vibrating sample magnetometer (VSM) and reflectivity measures by waveguide method. The X-ray diffraction measures, with Rietveld refinement, present average crystallite sizes between 0.576 and 0.626 µm. The SEM analysis shows clustered particles smaller than 1 µm at 1100 °C, in agreement with Rietveld refinement. The compositions with Mn reach magnetization between 42.09 and 53.20 Am{sup 2}/kg, which does not generate high microwave absorption. The 0.1 Co addition reached greater coercivity (2.96×10{sup −2} T), with up to 84% reflectivity at 10.17 GHz frequency. The Co material has high magnetocrystalline anisotropy, which is associated with the increase of coercive field, H{sub c}. The higher coercivity optimizes the reflectivity results. - Highlights: • Manganese diffusion occurs in octahedral sites. • Analysis by SEM and by Rietved shows agreement. • The structure is the inverse spinel type. • Low loss leads to obtain low radiation absorption. • The Co addition gets high reflectivity and coincides with high coercivity.

  9. Solvent-free oxidation of aldehydes to acids by TBHP using environmental-friendly MnO$^{−1}_{4}$-exchanged Mg-Al hydrotalcite catalyst

    Indian Academy of Sciences (India)

    Vasant R Choudhary; Deepa K Dumbre; Vijay S Narkhede

    2012-07-01

    A number of hydrotalcite (Mg-Al, Mn-Al, Co-Al, Ni-Al, Mg-Fe, Mg-Cr and Cu-Al) catalysts, with or without MnO$^{−1}_{4}$-exchange, were evaluated for their performance in the solvent-free oxidation of benzaldehyde to benzoic acid by tert-butyl hydroperoxide under reflux in the absence of any solvent. The MnO$^{−1}_{4}$-exchanged Mg-Al-hydrotalcite (Mg/Al = 10) showed high activity in the oxidation of different aromatic and aliphatic aldehydes to their corresponding acids and also showed excellent reusability in the oxidation process which is environmental-friendly.

  10. Microstructure and mechanical properties of spray-deposited Al-Si-Fe-Cu-Mg alloy containing Mn

    Institute of Scientific and Technical Information of China (English)

    2003-01-01

    Al-20Si-5Fe-3Cu-lMg alloy was synthesized by the spray atomization and deposition technique. The microstructure and mechanical properties of the spray deposited hypereutectic Al-Si alloy were studied using optical microscopy, scanning electron microscopy, X-ray diffraction, TEM (Transmission Electron Microscope) and HREM (High-resolution Electron Microscope), DSC (Differential Scanning Calorimetry), microhardness measurement, and tensile tests. The effects of Mn on the microstructural evolution of the highsilicon aluminum alloy after extrusion and heat treatment have been examined. The results show that two kinds of phases, i.e. S (Al2CuMg) and σ(Al5Cu6Mg2), precipitated from matrix and improved the tensile strength of the alloy efficiently at both the ambient and elevated temperatures (300℃). The tensile test results indicate that the spray-deposited Al-20Si-SFe-3Cu-1Mg alloy has better strength than the powder metallurgy processed Al-20Si-3Cu-1Mg alloy at elevated temperature.

  11. Synthesis and TL characteristics of MgB{sub 4}O{sub 7}:Mn,Tb phosphor

    Energy Technology Data Exchange (ETDEWEB)

    Sahare, P.D., E-mail: pdsahare@physics.du.ac.in [Department of Physics & Astrophysics University of Delhi, Delhi 110007 (India); Singh, Manveer [Department of Physics & Astrophysics University of Delhi, Delhi 110007 (India); Kumar, Pratik [Medical Physics Unit, IRCH, AIIMS, New Delhi 110 029 (India)

    2015-04-15

    In the present paper optimized dosimetric characteristics of low-Z magnesium tetra-borate MgB{sub 4}O{sub 7}:Mn,Tb using a thermoluminescence (TL) technique have been reported. The phosphor material was synthesized using a conventional high temperature solid-state diffusion reaction. The crystalline structure and phase purity of synthesized powder were confirmed by powder X-ray diffraction (XRD) analysis. The material in the microcrystalline form was found to be in orthorhombic form. The comparative dosimetric properties of the phosphor material have been extensively investigated for its applications in personal and medical dosimetry. It has been found that the codoped MgB{sub 4}O{sub 7}:Mn,Tb material, exposed to γ rays, shows better TL sensitivity and has an edge over the Mn and Tb doped samples as it is much more sensitive than the formers (550 and 40 times, respectively, more than the later ones). It has a simple glow curve structure (two well separated TL peaks centered at around 475 and 650 K). They are sufficiently above the room temperature (RT) to show low fading (~10% in a month after storing in dark at RT). However, the fading is much faster, if exposed to sunlight/room light/UV radiation. This has been a serious problem with many borate based phosphors. A detailed study on bleaching to UV–visible light of different wavelengths (energies) has been carried out and a new mechanism based on redox reactions is proposed. Low fading (~10% in a month) at room temperature on storing in dark, high TL sensitivity (3.5 times than that of TLD-100), tissue equivalence (Z{sub eff}≈8.23) and linear dose response up to wide range (0.1 Gy to ~5.0 kGy) of γ rays make it a suitable candidate for the radiation dosimetry and monitoring. However, it needs to be protected from sunlight/room light for fast fading. - Highlights: • Synthesized MgB{sub 4}O{sub 7}:Tb,Mn by a very simple solid state reaction. • Optimized annealing temperature and dopant concentration for

  12. Discharge capacity and microstructures of La Mg Pr Al Mn Co Ni alloys for nickel-metal hydride batteries

    Energy Technology Data Exchange (ETDEWEB)

    Casini, J.C.S.; Galdino, G.S.; Ferreira, E.A.; Takiishi, H.; Faria, R.N., E-mail: jcasini@ipen.b [Instituto de Pesquisas Energeticas e Nucleares (DM/IPEN/CNEN-SP), Sao Paulo, SP (Brazil). Dept. de Metalurgia

    2010-07-01

    La{sub 0.7-x}Mg{sub x}Pr{sub 0.3}Al{sub 0.3}Mn{sub 0.4}Co{sub 0.5}Ni{sub 3.8} (x = 0.0, 0.3 and 0.7) alloys have been investigated aiming the production of negative electrodes for nickel-metal hydride batteries. The alloys employed in this work were used in the as cast state. The results showed that the substitution of magnesium by lanthanum increased the discharge capacity of the Ni-MH batteries. A battery produced with the La{sub 0.4}Mg{sub 0.3}Pr{sub 0.3}Al{sub 0.3}Mn{sub 0.4}Co{sub 0.5}Ni{sub 3.8} alloy shown a high discharge capacity (380mAh/g) also good stability compared to other alloys. The electrode materials were characterized using scanning electron microscopy (SEM) and X-ray diffraction (XRD). (author)

  13. Evaluation of pitting corrosion of Al-Mg-Mn-Sc-Zr alloy in EXCO solution by EIS

    Institute of Scientific and Technical Information of China (English)

    PENG Yong-yi; YIN Zhi-min; LI San-hua

    2005-01-01

    In order to evaluate the degree and severity of Al-Mg-Mn-Sc-Zr alloy in exfoliation corrosion(EXCO) solution quickly and nondestructively, electrochemical impedance spectroscopy(EIS) technique was employed. The Al-Mg-Mn-Sc-Zr alloy suffers pitting corrosion in the EXCO solution. During pit incubation, the Nyquist diagram is composed of a depressed capacitive arc at high-mediate frequency and an inductive arc at low frequency. The inductive arc fades with immersion time, and the beginning of pitting corrosion and the appearance of two capacitive arcs have simultaneity. During pit propagation, the Nyquist diagram is composed of two overlapped capacitive arcs. As time goes on, two time constants are more clearly distinguished. The high frequency and low frequency capacitive arc are aroused by passive surface and new interface, respectively. An equivalent circuit is designed to fit EIS, and the experimental results and the fitted results have good correspondence. The degree and severity of pitting corrosion can be obtained by the features of EIS and comparing the fitted values of parameters at different times.

  14. Monolayer alkali and transition-metal monoxides: MgO, CaO, MnO, and NiO

    Science.gov (United States)

    Shayeganfar, F.; Vasu, K. S.; Nair, R. R.; Peeters, F. M.; Neek-Amal, M.

    2017-04-01

    Two-dimensional crystals with strong interactions between layers has attracted increasing attention in recent years in a variety of fields. In particular, the growth of a single layer of oxide materials (e.g., MgO, CaO, NiO, and MnO) over metallic substrates were found to display different physical properties than their bulk. In this study, we report on the physical properties of a single layer of metallic oxide materials and compare their properties with their bulk and other two-dimensional (2D) crystals. We found that the planar structure of metallic monoxides are unstable whereas the buckled structures are thermodynamically stable. Also, the 2D-MnO and NiO exhibit different magnetic (ferromagnetic) and optical properties than their bulk, whereas band-gap energy and linear stiffness are found to be decreasing from NiO to MgO. Our findings provide insight into oxide thin-film technology applications.

  15. Anti-site mixing governs the electrochemical performances of olivine-type MgMnSiO4 cathodes for rechargeable magnesium batteries.

    Science.gov (United States)

    Mori, Takuya; Masese, Titus; Orikasa, Yuki; Huang, Zhen-Dong; Okado, Tetsuya; Kim, Jungeun; Uchimoto, Yoshiharu

    2016-05-21

    Rechargeable magnesium batteries are deemed as the next-generation secondary battery systems because of their high theoretical capacity and the terrestrial abundance of magnesium, which is used as the anode in these batteries. The cathode material is an important factor to improve the energy density of the magnesium batteries. In this study, we investigate olivine-type MgMnSiO4 cathode materials owing to their high theoretical capacity (>300 mA h g(-1)). The low-temperature synthesis of MgMnSiO4 suppresses anti-site mixing between Mg and Mn, which drastically improves the charge-discharge capacities of the magnesium battery cathode. Our results show that the suppression of the degree of anti-site mixing between Mg and Mn enhances the diffusion of Mg(2+) during magnesium (de)insertion, and therefore, it is a dominant factor that affects the electrochemical performance of olivine-type MgMnSiO4.

  16. Effects of minor scandium and zirconium on microstructure and mechanical properties of Al-Mg-Mn alloys%微量Sc和Zr对Al-Mg-Mn合金组织与力学性能的影响

    Institute of Scientific and Technical Information of China (English)

    陈琴; 潘清林; 王迎; 彭虹; 张志野; 尹志民

    2012-01-01

    Both AI-5.8Mg-0.4Mn and Al-5.8Mg-0.4Mn-0.25Sc-0.1Zr (mass fraction, %) alloy ingots were prepared using water chilling copper mould ingot metallurgy processing protected by active flux. The alloy ingots were finally rolled into 2 mm-thick sheets after hot rolling-intermediate annealing-cold rolling. The effects of stabilizing annealing and minor Sc, Zr on the microstructure and mechanical properties of Al-Mg-Mn alloys were studied. The results show that after adding minor Sc and Zr into Al-Mg-Mn alloy simultaneously a large number of Al3(Sc, Zr) particles dispersedly distribute in the matrix, which have function of strongly pinning sub-grain boundaries and dislocations. The anti-recrystallization ability and the mechanical properties of the Al-Mg-Mn-Sc-Zr alloy sheet are significantly improved. By annealing at 300 'C for 1 h, the Al-Mg-Mn-Sc-Zr alloy sheet can obtain the optimum application values of 0b,00.2 and S, which are 436 MPa, 327 MPa and 16.7%, respectively.%采用活性熔剂保护熔炼、水冷铜模激冷铸造制备Al-5.8Mg-0.4Mn和Al-5.8Mg-0.4Mn-0.25sc-0.1Zr(质量分数,%)两种合金铸锭.合金铸锭经热轧-中间退火-冷轧成2 mm薄板;研究稳定化退火及微量Sc和Zr对Al-Mg-Mn合金组织与性能的影响.结果表明:在Al-Mg-Mn合金中加入微量Sc和Zr后形成大量弥散的Al3(Sc,Zr)粒子,这些粒子对位错和亚晶界具有强烈的钉扎作用,能明显提高合金的抗再结晶能力和室温力学性能;Al-Mg-Mn-Sc-Zr合金板材经300℃退火1h后可获得最佳综合力学性能,其σb、σ0.2与δ分别为436 MPa、327 MPa 和16.7%.

  17. Growth and investigation of the Slater-Pauling behavior by X-ray characterization of single crystal bcc FexMn1-x on MgO(001)

    Science.gov (United States)

    Bhatkar, Harshawardhan Ramesh

    Magnetic memory storage industry is always searching for materials that can store, read, and write data ever so faster, with lower power, with accuracy and on denser packaging. The material research was spurred with discovery and successful implementation of Giant Magnetoresistance phenomena into critical components of devices. GMR devices essentially were multilayered thin films of a set of magnetically ordered metals. Fe-Mn thin films were used to create one of its moment pinning layers. Fcc Fe-Mn thin films were studied enthusiastically for their AFM properties but very little was known about the rare bcc structured single crystals. Bcc Fe-Mn was found to be ferromagnetic in parts of phase diagram of Fe-Mn. The magnetic moment of alloys usually follows a regular linear trend based upon electronic configuration of constituent elements, known as Slater-Pauling curve. While most alloys follow the trend, bcc Fe-Mn binary alloys show a dramatic collapse in the bulk magnetic moment, as concentration of Mn is varied. In this work, we successfully fabricate bcc single crystal thin film of Fe-Mn on MgO(001) substrate by Molecular Beam Epitaxy method. We confirm using Reflection High Energy Electron Diffraction that, the bcc phase of Fe-Mn thin film is achieved, albeit being a forced structure, stable up to 35% of Mn concentration. X-ray absorption spectra of individual elements were used to confirm the compositions of Fe-Mn films and x-ray magnetic circular dichroism was used to track the elemental magnetic moment as the composition was varied. We found that the magnetic moment of Fe drops faster than expected and Mn has very small identical moment in all compositions. We also successfully created a compositionally graded Fe-Mn sample in MBE and spatially mapped its Fe moment by around the critical composition. The mechanism for collapse of magnetic moment over a spread of composition of Mn is a very complex problem yet we provide our experimental findings of

  18. Synthesis and electrochemical study of Mg{sub 1.5}MnO{sub 3}: A defect spinel cathode for rechargeable magnesium battery

    Energy Technology Data Exchange (ETDEWEB)

    Saha, Partha [Department of Bioengineering, Swanson School of Engineering, University of Pittsburgh, PA 15261 (United States); US Department of Energy, National Energy Technology Laboratory, Morgantown, WV 26507 (United States); Jampani, Prashanth H., E-mail: pjampani@pitt.edu [Department of Bioengineering, Swanson School of Engineering, University of Pittsburgh, PA 15261 (United States); Hong, DaeHo [Department of Bioengineering, Swanson School of Engineering, University of Pittsburgh, PA 15261 (United States); Gattu, Bharat [Mechanical Engineering and Materials Science, Swanson School of Engineering, University of Pittsburgh, PA 15261 (United States); Poston, James A.; Manivannan, Ayyakkannu [US Department of Energy, National Energy Technology Laboratory, Morgantown, WV 26507 (United States); Datta, Moni Kanchan [Department of Bioengineering, Swanson School of Engineering, University of Pittsburgh, PA 15261 (United States); US Department of Energy, National Energy Technology Laboratory, Morgantown, WV 26507 (United States); Kumta, Prashant N., E-mail: pkumta@pitt.edu [Department of Bioengineering, Swanson School of Engineering, University of Pittsburgh, PA 15261 (United States); US Department of Energy, National Energy Technology Laboratory, Morgantown, WV 26507 (United States); Mechanical Engineering and Materials Science, Swanson School of Engineering, University of Pittsburgh, PA 15261 (United States); Chemical and Petroleum Engineering, Swanson School of Engineering, University of Pittsburgh, PA 15261 (United States); School of Dental Medicine, University of Pittsburgh, PA 15261 (United States); Center for Complex Engineered Multifunctional Materials, University of Pittsburgh, Pittsburgh, PA 15261 (United States)

    2015-12-15

    Graphical abstract: Mg{sub 1.5}MnO{sub 3}, a defect oxide spinel derived by the Pechini route, was tested as cathode for rechargeable magnesium battery. TEM and XRD analyses of Mg{sub 1.5}MnO{sub 3} shows the formation of ∼100 nm sized nano particles in the cubic defect spinel structure (space group: Fd3m; unit cell: 0.833294 nm). Cyclic voltammetry illustrates a reversible reaction occurring between 0.3 and 1.5 V versus magnesium. Galvanostatic cycling of the Mg{sub 1.5}MnO{sub 3} cathode exhibits a low capacity of ∼12.4 mAh/g up to 20 cycle with ∼99.9% Coulombic efficiency when cycled at a current rate of ∼C/27. XPS (X-ray photoelectron spectroscopy) surface probe of magnesiated/de-magnesiated electrodes confirm a change in the redox center of Mn-ions during intercalation/de-intercalation of Mg-ion from the Mg{sub 1.5}MnO{sub 3} electrode. The low capacity of Mg{sub 1.5}MnO{sub 3} electrode mainly stem from the kinetic limitation of Mg-ion removal from the defect oxide spinel as the electrochemical impedance spectroscopy results of electrodes after 1st and 2nd cycle show that charge transfer resistance, R{sub e}, increases post charge state whereas interfacial resistance, R{sub i}, increases after discharge state, respectively. - Highlights: • Pechini process yields 100 nm sized particles of the defect cubic spinel Mg{sub 1.5}MnO{sub 3}. • Stable capacity of ∼12.4 mAh/g obtained at C/27 rate and 99.9% Coulombic efficiency. • XPS shows change in valence state of Mn{sup 3+}/Mn{sup 4+} center with cycling. • Low capacity stems from increase in charge-transfer and interfacial resistances with cycling. - Abstract: Mg{sub 1.5}MnO{sub 3}, a defect oxide spinel (space group: Fd3m; unit cell: 0.833294 nm) of particle size ∼100 nm derived by the Pechini route was tested as a cathode for rechargeable magnesium battery. Cyclic voltammetry illustrates a reversible reaction occurring in the 0.3–2.0 V potential window versus magnesium. The spinel however

  19. CoRoT photometry and STELLA spectroscopy of an eccentric, eclipsing, and spotted HgMn binary with sub-synchronized rotation

    Science.gov (United States)

    Strassmeier, K. G.; Granzer, T.; Mallonn, M.; Weber, M.; Weingrill, J.

    2017-01-01

    Context. We report the discovery and analysis of very narrow transits in the eccentric spectroscopic binary HSS 348 (IC 4756). Aims: The aim is to characterize the full HSS 348 system. Methods: We obtained high-precision CoRoT photometry over two long runs and multi-epoch high-resolution échelle spectroscopy and imaging with STELLA. Standard radial-velocity extraction, spectrum synthesis, Fourier analysis, and light-curve inversions are applied to the data. Results: HSS 348 is found to be an eccentric (e = 0.18) double-lined spectroscopic binary with a period of 12.47 d in which at least the primary component is a peculiar B star of the HgMn class. The orbital elements are such that the system undergoes a grazing eclipse with the primary in front but no secondary eclipse. The out-of-eclipse light variations show four nearly equidistant but unequal minima stable in shape and amplitude throughout our observations. Their individual photometric periods are all harmonics of the same fundamental period which happens to agree with the transit period to within the errors. We interpret the fundamental period to be the rotation period of at least one if not both stars due to surface inhomogeneities. Due to the non-zero eccentricity of the orbit the two components are rotating sub-synchronously. Conclusions: It appears that HSS 348 is not a member of the IC 4756 cluster but a background B8+B8.5 binary system. Its sharp eclipses every 12.47 days just mimic a small-body transit but are in reality the grazing eclipses of a B-star binary and thus a classical false positive. The system seems to be pre-main sequence with the primary possibly just arrived on the ZAMS. The light curve with four unequal minima can be explained with four cool spots of different size equidistantly positioned in longitude. Our data do not allow to uniquely assign the spots to either of the two stars. The CoRoT space mission, launched on 2006 December 27, has been developed and is operated by CNES, with

  20. Extraction Equilibrium of Mn2+, Ca2+, and Mg2+ from Chloride Solutions by Di(2-ethylhexyl)phosphoric Acid Dissolved in Kerosene

    Science.gov (United States)

    Zhang, Chuanfu; Cao, Wenxin; Zhan, Jing; Ding, Fenghua; Hwang, Jiann-Yang

    2015-05-01

    The presence of calcium and magnesium affects the purity of the final product MnCl2 in hydrometallurgical treatment processes. The solvent extraction method can be used to separate Ca2+ and Mg2+ from Mn2+ solutions containing impurity ions such as Ca2+ and Mg2+. This article aims to investigate the single-stage extraction equilibrium of Ca2+, Mg2+, and Mn2+ in chloride medium using di(2-ethylhexyl)phosphoric acid in kerosene (O:A = 1:1). The results show that the pH0.5 values are 1.11, 1.56, and 2.18 for Ca2+, Mn2+, and Mg2+, respectively. The mechanism of extraction and stoichiometries of metal-containing extracted species were illustrated based on a slope analysis. The composition of the extracted species in the organic phase is proposed to be MnR2·R2H2, CaR2·R2H2, and MgR2·(R2H2)2, respectively.

  1. Influence of Flux on Structure and Luminescence of LaMgB5O10:Ce3+,Mn2+

    Institute of Scientific and Technical Information of China (English)

    常树岚

    2004-01-01

    The influences of the flux KCl or KF on the XRD patterns,cell parameters,crystal morphology,and spectral properties of the phosphor 12.8% KCl and 5.3%,10.5% KF are added individually into the phosphor (La0.85Ce0.15)(Mg0.9Mn0.1) B5O10,some peaks of the XRD patterns are intensified and cell volumes are decreased. A small amount of Cu mono-crystal typed phase appears as more than 5% KCl is added. There are six hexagonal crystal-faces and eight triangular crystal-faces attributed to the {100} and {111} respectively. When 15% KCl is added into the phosphor,multi-faced regular crystals are formed and the crystal self-regulation appears. The emission intensity of 5d→4f(2F5/2,2F7/2) of Ce3+ and 4G→6S of Mn2+ increases up 3.41 and 2.36 times respectively.

  2. Effect of Sc and Zr on the in-plane anisotropy of Al-Mg-Mn alloy sheets

    Institute of Scientific and Technical Information of China (English)

    PENG Yongyi; YIN Zhimin; YANG Jin; DU Yuxuan

    2005-01-01

    The Al-Mg-Mn alloy sheets with and without trace Sc and Zr were investigated by means of tensile test, X-ray diffraction, optical microscope, and transmission electron microscope. The indexes of in-plane anisotropy (IIPA) of their tensile mechanical properties were calculated and their inverse pole figures were obtained by Harris method. The two alloy sheets have the same law of in-plane anisotropy and remarkable in-plane anisotropy of mechanical properties, and the IIPA of the alloy sheet with Sc and Zr is bigger than that of the alloy sheet without Sc and Zr. The relationships of the in-plane anisotropy and the anisotropy of the crystallographic texture were analyzed based on the model of monocrystal. It is the common action of the anisotropy of crystallography and microstructures that causes the in-plane anisotropy of their mechanical sotropy of the alloy sheet containing trace Sc and Zr.

  3. Synergy of the Plastic Treatment HPT and Shot Peening in Aluminium Alloy Al-Mg-Mn-Sc-Zr

    Directory of Open Access Journals (Sweden)

    Stegliński M.

    2016-06-01

    Full Text Available An improvement in fatigue strength is one of the main factors enabling the use of high-durability Al-Mg-Mn-Sc-Zr alloys in functional components of mobile robots. As part of this study, a computer simulation was carried out using ANSYS LS-DYNA software that involved the hybridization of high pressure torsion (HPT and shot peening (SP forming processes. The numerical analysis was aimed at determining residual stresses and strains that affect the durability and stress characteristics of the analyzed Al alloy. Results of the study indicate that tensile stresses of σ = 300 MPa generated as a result of HPT are transformed into a beneficial stress of σ = 25 MPa resulting from plastic strains caused by SP surface treatment.

  4. Numerical analysis of residual stress of Al-Mg-Mn-Sc-Zr alloy subjected to surface strengthening by shot peening

    Directory of Open Access Journals (Sweden)

    Mariusz Stegliński

    2015-03-01

    Full Text Available In this paper, we presented the results of the analysis of the stresses in the Al-Mg5%-Mn1,5%-Sc0,8%-Zr0,4% alloy after shot peening process using solver ANSYSANSYSANSYS LS-Dyna. The computational model illustrates the phenomena occurring as a result of plastic deformation caused by hitting a steel ball on the surface of the analyzed aluminium alloy. We analyzed two input variables: diameter and speed of a ball. The resulting normal stress distribution centred exposes the minimum compressive stress at a position located at a depth point of Belayev 0.125 mm with a value of σ = –345 MPa. Variable parameter shows the correlation of the boundary conditions of minimum stress increase with increasing ball’s diameter and its speed. Selected points of numerical analysis were verified with experimental results.[b]Keywords[/b]: materials science, numerical analysis, metal forming, shot peening, aluminium

  5. Determination of Cl, K, Mg, Mn, Na and V in Brazilian red wine by neutron activation analysis

    Energy Technology Data Exchange (ETDEWEB)

    Daniele, Anna Paula; Maihara, Vera Akiko, E-mail: annapaula@usp.br [Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil)

    2015-07-01

    Several studies have been carried out for determining essential elements in foodstuffs due to important nutritional role in human body functions. Such information is crucial to any intervention in the diet of a population, thus becoming representative in the public health field. Trace elements are good indicators of wine’s origin and their concentrations can be used as criteria to ensure authenticity, quality and show that the tolerance limits established by law were respected throughout the production process. Although Brazilian wine industry is among the 15 largest in the world, analytical studies on the content of organic and inorganic compounds in wine are still small compared to other major producers. This study aimed to evaluate the elemental concentration of Cl, K, Mg, Mn, Na and V in seven national red wine samples acquired in the markets of Sao Paulo city. The analytical method applied was INAA. Concentrations of the elements in wine samples showed high variation among samples. (author)

  6. The effect of welding process and shielding atmosphere on the AlMg4.5Mn weld metal properties

    Energy Technology Data Exchange (ETDEWEB)

    Prokic Cvetkovic, Radica; Popovic, Olivera [Belgrade Univ. (Serbia). Faculty of Mechanical Engineering; Burzic, Meri; Jovicic, Radomir [Belgrade Univ. (Serbia). Innovation Center; Kastelec Macura, Sandra [Technikum Taurunum, Zemun (Serbia); Buyukyildirim, Galip [IWE, Istanbul (Turkey)

    2013-01-15

    In this paper, the AlMg4.5Mn alloy has been welded using tungsten inert gas (TIG) and metal inert gas (MIG) processes with different gas shielding atmospheres. Tensile strength, hardness, impact and fracture toughness, fatigue crack growth parameters ({Delta}K{sub th}, da/dN), as well as microstructure were determined. By comparing results for different gas mixtures, the main conclusion for TIG welding was that increased helium content has an important effect on toughness and fatigue crack growth parameters, whereas its effect on other mechanical properties is not significant. On the other hand, in the case of MIG welding, adding helium does not affect mechanical properties, except the fatigue crack growth rate. It was also established that adding nitrogen (TIG welding) and oxygen (MIG welding) reduces toughness and increases crack growth rate, so their use in shielding mixtures is not recommended. (orig.)

  7. Structure and Mechanical Properties of AlMg4.5 And AlMg4.5Mn Wires Extruded by Kobo Method

    Directory of Open Access Journals (Sweden)

    Jaskowski M.

    2014-06-01

    Full Text Available W pracy badano wpływ liczby operacji wyciskania metodą KoBo (z identycznym sumarycznym stopniem przerobu λ = 100 na strukturę, własności mechaniczne i charakterystyki umocnieniowe drutów ze stopów AlMg4.5 i AlMg4.5Mn (AA5083. Stwierdzono, że wyciskanie jednooperacyjne prowadzi w przypadku obu stopów do formowania struktury typowej dla materia- łów zrekrystalizowanych. podczas gdy zastosowanie dwuoperacyjnego wyciskania skutkuje utworzeniem struktury włóknistej o charakterze „mieszanym”, tzn. zawierającej zarówno obszary, w których dominowały procesy intensywnego zdrowienia, jak i rekrystalizacji. W konsekwencji własności wytrzymałościowe tych ostatnich są zdecydowanie wyższe zarówno po wyciskaniu, jak i po późniejszym walcowaniu na zimno. We wszystkich przypadkach na krzywych rozciągania drutów obserwowano sko- kowe oscylacje naprężenia, charakterystyczne dla efektu Portevin - LeChatelier (P-L. W nielicznych próbach rozciągania efekt P-L poprzedzała niestateczność płynięcia plastycznego typowa dla występowania pasma LUdersa. Charakterystyki umocnienia wywołane procesem walcowania wykazywały przebieg monotonicznie rosnący.

  8. Electromagnetic properties of nanocrystalline Al$^{3+}$ substituted MgCuMn ferrites synthesized by microwave hydrothermal method

    Indian Academy of Sciences (India)

    T RAMESH; S R MURTHY

    2016-10-01

    The effect of Al$^{3+}$ substitution on electromagnetic properties has been studied for nanocrystalline Mg$_{0.8}$Cu$_{0.2}Mn$_{0.05}$Al$_x$Fe$_{1.95−x}$O$_4$ ferrites, wherein $x$ varies from 0 to 0.4 in steps of 0.1. These ferrites were synthesizedby using microwave hydrothermal method and then characterized using X-ray diffractometer (XRD), Fourier transform infrared and transmission electron microscopy. The synthesized powders were densified using microwavesintering method at 950◦C/50 min. Structural and surface morphology of sintered samples were characterized using XRD and atomic force microscopy, respectively. The complex permittivity and permeability properties were measuredover a frequency range 100 Hz–1.8 GHz. The temperature variation of magnetic properties were measured in the temperature range of 300–650 K. The electrical and magnetization studies inferred that the values of d.c. resistivity increases by 27%, whereas saturation magnetization decreases linearly from 38.6 to 23.0 emu g$^{−1}$ and Curie temperature was found to be decreased from 628 to 513 K with an increase of Al$^{3+}$ ions. The low dielectric, magnetic losses, moderate saturation magnetization and high-temperature stability properties exhibited by Al$^{3+}$ substituted MgCuMn ferrites make them find applications in microwave devices, such as circulators and isolators etc. The applicability of present samples formicrowave devices has been tested by the measurement of ferromagnetic resonance linewidth at K$_a$ band.

  9. Synthesis, characterization and vibrational spectroscopic study of Co, Mg co-doped LiMnPO4

    Science.gov (United States)

    Sronsri, Chuchai; Noisong, Pittayagorn; Danvirutai, Chanaiporn

    2016-01-01

    The isostructural olivine-like LiM(II)PO4 compounds [M(II) = Mn, Mn0.9Co0.1, Mn0.8Co0.1Mg0.1] were successfully generated through the solid state reaction from the synthesized NH4M(II)PO4• H2O precursors. The TG/DTG/DTA, AAS/AES, FTIR and XRD methods were employed to confirm both NH4M(II)PO4• H2O and LiM(II)PO4 compounds. Their morphologies were studied by SEM method. The shift of two theta angle of XRD to higher values was observed in metal doping compounds, which indicate the formation of the single phase of isodivalent doping of Co2 + and Mg2 + ions according to the change in the lattice parameters and cell volumes. Their infrared spectra are reported and discussed with respect to the normal vibrations of NH4+, PO43 -, P2O74 - and H2O molecules using factor group analysis. The correlation field splitting analysis of PO43 - in NH4M(II)PO4• H2O (orthorhombic system, Pmn21, C2v7 and Z = 2, [(3 × 5) - 6] × 2 = 18 internal modes) symbolized as Td - Cs - C2v7 suggested the number of vibrational modes to be: ΓVib = A1(6) + A2(3) + B1(6) + B2(3) and A1(6) + A2(3) + B1(3) + B2(6) for zx and yz plane respectively. While, LiM(II)PO4 crystallizes in the orthorhombic system the space group Pnma (D2h16), Z = 4 and the site symmetry of PO43 - is Cs. The correlation field splitting of type Td - Cs - D2h16 were reported in relation to [(3 × 5) - 6] × 4 = 36 internal modes for PO43 - unit in the structure.

  10. Luminescence Properties of Eu2+ and Mn2+ Co-Doped Ca8Mg(SiO4)4Cl2

    Institute of Scientific and Technical Information of China (English)

    方英; 庄卫东; 孙益民; 滕晓明; 何华强; 黄小卫

    2004-01-01

    The green phosphor for white LED, Ca8Mg(SiO4)4Cl2∶Eu2+, Mn2+, was synthesized by high temperature solid state reaction under reducing atmosphere. During the process of the phosphor prepared, the excess CaCl2 can improve the intensity of emission. The experimental results indicate that there is an effective energy transfer from Eu2+ to Mn2+in Ca8Mg(SiO4)4Cl2 host. This kind of energy transfer may be due to resonance transfer, and this energy transfer is limited.

  11. Stoichiometry, thickness and crystallinity of MOCVD grown Hg{sub 1x-y}Cd{sub x}Mn{sub y}Te determined by nuclear techniques of analysis

    Energy Technology Data Exchange (ETDEWEB)

    Studd, W.B.; Johnston, P.N.; Bubb, I.F. [Royal Melbourne Inst. of Tech., VIC (Australia); Leech, P.W. [Applied Research and Developement, Telecom Australia, Clayton, VIC (Australia)

    1993-12-31

    The quaternary semi-conductor Hg{sub 1-x-y}Cd{sub x}Mn{sub y}Te has been grown by Metal Organic Chemical Vapour Deposition using the Interdiffused Multi-layer Process. The layers have been analysed by Ion beam (PIXE, RBS, channeling) and related analytical techniques (EDXRF, XRD, RHEED) to obtain stoichiometric and structural information. The analysis shows that all four elements are present throughout the layer and that the elemental concentrations and thickness of the layer vary considerably over the film. Channeling, XRD and RHEED have been combined to show that the layer is polycrystalline. 14 refs., 3 figs.

  12. Synthesis and electrochemical characterizations of spinel LiMn1.94MO4 (M = Mn0.06, Mg0.06, Si0.06, (Mg0.03Si0.03)) compounds as cathode materials for lithium-ion batteries

    Science.gov (United States)

    Zhao, Hongyuan; Liu, Xingquan; Cheng, Cai; Li, Qiang; Zhang, Zheng; Wu, Yue; Chen, Bing; Xiong, Weiqiang

    2015-05-01

    The spinel LiMn1.94MO4 (M = Mn0.06, Mg0.06, Si0.06, (Mg0.03Si0.03)) compounds are successfully synthesized by citric acid-assisted sol-gel method. The crystal structures and morphologies of synthesized compounds are characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM) and transmission electron microscopy (TEM), respectively. All the compounds possess the cubic spinel structure of LiMn2O4 with space group of Fd-3m. The electrochemical properties of synthesized compounds are investigated by galvanostatic charge-discharge test, cyclic voltammetry (CV) and electrochemical impedance spectroscopy (EIS). The results show that the Si-doping can increase the discharge capacity of LiMn2O4 due to the more expanded and regular MnO6 octahedra. In particular, for the LiMn1.94Mg0.03Si0.03O4 compound, the addition of Si4+ ions can make up for the shortage of Mg-doping in term of the discharge capacity. As a result, the Mg2+ and Si4+ co-doping has the effect of synergistic enhancement, which can make full use of the respective advantages of Mg-doping and Si-doping. The optimal LiMn1.94Mg0.03Si0.03O4 can deliver the initial discharge capacity of 128.3 mAh g-1 with good capacity retention of 92.8% after 100 cycles at 0.5 C in the voltage range of 3.20-4.35 V. Compared with the undoped LiMn2O4, the co-doped compound also presents superior rate performance, especially the capacity recovery performance.

  13. Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH).

    Science.gov (United States)

    Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S; Baronnet, Alain; Palatinus, Lukas

    2014-04-01

    Reinvestigation of more than 40 samples of minerals belonging to the wagnerite group (Mg, Fe, Mn)2(PO4)(F,OH) from diverse geological environments worldwide, using single-crystal X-ray diffraction analysis, showed that most crystals have incommensurate structures and, as such, are not adequately described with known polytype models (2b), (3b), (5b), (7b) and (9b). Therefore, we present here a unified superspace model for the structural description of periodically and aperiodically modulated wagnerite with the (3+1)-dimensional superspace group C2/c(0β0)s0 based on the average triplite structure with cell parameters a ≃ 12.8, b ≃ 6.4, c ≃ 9.6 Å, β ≃ 117° and the modulation vectors q = βb*. The superspace approach provides a way of simple modelling of the positional and occupational modulation of Mg/Fe and F/OH in wagnerite. This allows direct comparison of crystal properties.

  14. Tetragonal D022 Mn3+xGe Epitaxial Films Grown on MgO(100) with a Large Perpendicular Magnetic Anisotropy

    Science.gov (United States)

    Mizukami, Shigemi; Sakuma, Akimasa; Sugihara, Atsushi; Kubota, Takahide; Kondo, Yukio; Tsuchiura, Hiroki; Miyazaki, Terunobu

    2013-12-01

    First-principles calculation of D022 Mn3Ge shows a fully spin-polarized Δ1 band at the Fermi level, low saturation magnetization MS=180 emu/cm3, high uniaxial magnetic anisotropy Ku=23 Merg/cm3, and low Gilbert damping α=9×10-4. We also experimentally investigate D022 Mn3+xGe epitaxial films grown on MgO(100) substrates with different compositions x. The films exhibit a coercivity of about 20 kOe, MS of about 130 emu/cm3, and Ku of about 10 Merg/cm3 at x=0.55 (78 at.% Mn). These indicate that D022 Mn3Ge is a good candidate for spin-transfer-torque random access memory.

  15. 胶州湾双壳类壳体中的Ca,Mg,Mn,Sr元素组成及影响因素%Components of Ca, Mg, Mn and Sr in Bivalve Shells from Jiaozhou Bay and Their Influence Factors

    Institute of Scientific and Technical Information of China (English)

    张爱滨; 刘升发; 范德江; 颜文涛

    2006-01-01

    探讨影响双壳类元素组成的可能因素,从胶州湾沿岸不同取样点采集黄海近海常见的菲律宾蛤仔(Ruditapes philippinarum)、褶牡蛎(Oystrea denselamellosa)和紫贻贝(Mytilus galloprovincialis),分别测量了3种壳体的矿物物相类型和壳体中的Ca,Mg,Mn,Sr元素组成.研究表明:3种壳体分别属于文石质、方解石质和混合质壳;Ca,Mn元素含量在菲律宾蛤仔、褶牡蛎和紫贻贝壳体中没有差别,而Mg元素含量在菲律宾蛤仔壳体中含量较低,在褶牡蛎壳体和紫贻贝壳体中含量较高,Sr元素恰好与Mg元素相反.双壳类壳体中元素组成主要受壳体矿物物相类型的制约,而与水体环境要素之间的关系弱.

  16. Seasonal variation of major elements (Ca, Mg) and trace metals (Fe, Cu, Zn, Mn) and cultured mussel Perna viridis L. and seawater in the Dona Paula Bay, Goa

    Digital Repository Service at National Institute of Oceanography (India)

    Rivonker, C.U.; Parulekar, A.H.

    The major elements and trace metals were analysed from nussel tissue and the seawater taken from three depths (0, 5 and 9 meters) from the culture site. Range of variation in Ca, Mg, Fe, Cu, Zn and Mn were 226-399; 708-1329; 0.005-0.084; BDL-0...

  17. Effects of Cr and Cr/Mn Combined Additions on Semi-Solid Microstructures of Al-Mg-Si Alloys Produced by D-SSF Process

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    The effects of Cr and Cr/Mn combined additions on the semi-solid microstructure of wrought Al-Mg-Si alloys are investigated. In the Cr-added alloy, the Al7Cr compound is formed with homogeneously distributed in the α-Al matrix after homogenization. Both of the Al7Cr and α-Al12Mn3Si2 dispersiod particles are found in the homogenized microstructure of the Cr/Mn-added alloy. In the semi-solid microstructures, the smallest α-Al grains are obtained in the 60% cold-rolled alloys. After prolonged holding time, the α-Al grain size of the Cr/Mn-added alloy is smaller than that of the Cr-added alloy. Heavy deformation by cold-rolling accelerates spheroidization of the α-Al grains. The D-SSF process is found to be useful to modify the microstructures of both the Cr-added and Cr/Mn-added Al-Mg-Si alloys.

  18. Magsimal-59, an AlMgMnSi-type squeeze-casting alloy designed for temper F

    Energy Technology Data Exchange (ETDEWEB)

    Hielscher, U.; Sternau, H.; Koch, H.; Franke, A.J. [Aluminium Rheinfelden (Germany)

    1996-10-01

    To get high mechanical properties using standard squeeze casting alloys (for example A356) it is indispensable to make a heat treatment. That means solution heat treatment and quenching and artificially aging. For this reason, the authors were challenged to develop an alloy that provides sophisticated mechanical properties without any heat treatment. Compared to A 356 T6 values in brackets, the new alloy has yield strength > 21 ksi (> 32 ksi) tensile strengths > 42 ksi (43 ksi) and elongation > 15% (10%) in temper F. fatigue strength (r = {minus}1, high frequency pulsation test) is > {+-} 16 ksi (13.5). To meet these properties, a casting process with high solidification velocity like squeeze casting or high pressure die-casting is necessary. Magsimal-59 is of the AlMgMnSi-type. The microstructure consists of {alpha}-Al and a very fine dispersed ternary eutectic. The microstructure and the influence of cooling rate on the mechanical properties will be discussed including some examples of castings.

  19. Structure and Optical-Lumenescent Characteristics of Mg1 – xZnxGa2O4: Mn2+ Ceramics

    Directory of Open Access Journals (Sweden)

    A. Luchechko

    2017-02-01

    Full Text Available MgGa2O4, Mg0.5Zn0.5Ga2O4 and ZnGa2O4 ceramics samples doped with Mn2+ ions synthesized via high-temperature solid state reaction method at 1200 C have been investigated. Cubic spinel structure with Fd3m space group has been confirmed by XRD technique in all samples. It was shown that increasing of Zn2+ content leads to increasing of lattice parameter. Elements distribution spectra investigation shows that obtained samples are stoichiometric spinel compounds. Scanning electron microscopy investigations were performed for staring materials powder, surface and cloven of ceramic sample. Crystallite size estimation evaluated with Scherrer's formula are in well agreement with results obtained with scanning electron microscopy. A shoulder related with absorption of charge transfer band from O2– to Mn2+ was found in the region of fundamental absorption edge. Band gaps of ceramic samples were determined from absorption spectra. It is shown, that a grade of Mg2+ cations substitution by Zn2+ cations affects band gap of obtained ceramics. X-ray luminescence investigations were carried out at room and liquid nitrogen temperatures. Three luminescence bands ascribed to matrix, Mn2+ activator ions and Cr3+ uncontrolled impurity were detected. All samples show doubled intensity of matrix luminescence at liquid nitrogen temperature. Luminescence of Mn2+ and Cr3+ ions has recombination nature and slightly dependent on temperature.

  20. Oxygen Storage Capacity and Oxygen Mobility of Co-Mn-Mg-Al Mixed Oxides and Their Relation in the VOC Oxidation Reaction

    Directory of Open Access Journals (Sweden)

    María Haidy Castaño

    2015-05-01

    Full Text Available Co-Mn-Mg-Al oxides were synthesized using auto-combustion and co-precipitation techniques. Constant ratios were maintained with (Co + Mn + Mg/Al equal to 3.0, (Co + Mn/Mg equal to 1.0 and Co/Mn equal to 0.5. The chemical and structural composition, redox properties, oxygen storage capacity and oxygen mobility were analyzed using X-ray fluorescence (XRF, X-ray diffraction (XRD, Raman spectroscopy, scanning electron microscopy (SEM, temperature-programmed reduction of hydrogen (H2-TPR, oxygen storage capacity (OSC, oxygen storage complete capacity (OSCC and isotopic exchange, respectively. The catalytic behavior of the oxides was evaluated in the total oxidation of a mixture of 250 ppm toluene and 250 ppm 2-propanol. The synthesis methodology affected the crystallite size, redox properties, OSC and oxide oxygen mobility, which determined the catalytic behavior. The co-precipitation method got the most active oxide in the oxidation of the volatile organic compound (VOC mixture because of the improved mobility of oxygen and ability to favor redox processes in the material structure.

  1. Spectral and thermodynamic properties of Ag(I), Au(III), Cd(II), Co(II), Fe(III), Hg(II), Mn(II), Ni(II), Pb(II), U(IV), and Zn(II) binding by methanobactin from Methylosinus trichosporium OB3b.

    Science.gov (United States)

    Choi, Dong W; Do, Young S; Zea, Corbin J; McEllistrem, Marcus T; Lee, Sung-W; Semrau, Jeremy D; Pohl, Nicola L; Kisting, Clint J; Scardino, Lori L; Hartsel, Scott C; Boyd, Eric S; Geesey, Gill G; Riedel, Theran P; Shafe, Peter H; Kranski, Kim A; Tritsch, John R; Antholine, William E; DiSpirito, Alan A

    2006-12-01

    Methanobactin (mb) is a novel chromopeptide that appears to function as the extracellular component of a copper acquisition system in methanotrophic bacteria. To examine this potential physiological role, and to distinguish it from iron binding siderophores, the spectral (UV-visible absorption, circular dichroism, fluorescence, and X-ray photoelectron) and thermodynamic properties of metal binding by mb were examined. In the absence of Cu(II) or Cu(I), mb will bind Ag(I), Au(III), Co(II), Cd(II), Fe(III), Hg(II), Mn(II), Ni(II), Pb(II), U(VI), or Zn(II), but not Ba(II), Ca(II), La(II), Mg(II), and Sr(II). The results suggest metals such as Ag(I), Au(III), Hg(II), Pb(II) and possibly U(VI) are bound by a mechanism similar to Cu, whereas the coordination of Co(II), Cd(II), Fe(III), Mn(II), Ni(II) and Zn(II) by mb differs from Cu(II). Consistent with its role as a copper-binding compound or chalkophore, the binding constants of all the metals examined were less than those observed with Cu(II) and copper displaced other metals except Ag(I) and Au(III) bound to mb. However, the binding of different metals by mb suggests that methanotrophic activity also may play a role in either the solubilization or immobilization of many metals in situ.

  2. The magnetic Curie temperature and exchange coupling between cations in tetragonal spinel oxide Mn{sub 2.5}M{sub 0.5}O{sub 4} (M = Co, Ni, Mn, Cr, and Mg) films

    Energy Technology Data Exchange (ETDEWEB)

    Kuo, K.; Cheng, C. W.; Chern, G. [Physics Department and SPIN Research Center, National Chung Cheng University, Chia-Yi, Taiwan, 621 (China)

    2012-04-01

    Mn{sub 3}O{sub 4} is a Jahn-Taller tetragonal ferrite that has a relatively low Curie temperature (T{sub c}) of {approx}43 K due to weak coupling between the canting spins. In this study, we fabricated a series of 100-nm-thick Mn{sub 2.5}M{sub 0.5}O{sub 4} (M = Co, Ni, Mn, Cr, and Mg) films via oxygen-plasma-assisted molecular beam epitaxy and measured the structural and magnetic properties of these films. These films show single phase quality, and the c-axis lattice parameter of pure Mn{sub 3}O{sub 4} is 0.944 nm, with a c/a ratio {approx}1.16, consistent with the bulk values. The replacement of Mn by M (M = Co, Ni, Cr, and Mg) changes the lattice parameters, and the c/a ratio varies between 1.16 and 1.06 depending upon the cation distribution of the films. The magnetic Curie temperatures of these films also vary in the range of 25-66 K in that Ni and Co enhance the T{sub c} whereas Mg reduces the T{sub c} (Cr shows no effect on the T{sub c}). These changes to the T{sub c} are related to both the element electronic state and the cation distributions in these compounds. As a non-collinear spin configuration can induce electrical polarization, the present study provides a systematic way to enhance the magnetic transition temperature in tetragonal spinel ferrites.

  3. Promotional effects of cerium doping and NOx on the catalytic soot combustion over MnMgAlO hydrotalcite-based mixed oxides

    Institute of Scientific and Technical Information of China (English)

    李倩; 王晓; 常伟; 陈慧; 张昭良

    2014-01-01

    A series of MnMgAlO samples with different amounts of Ce doping were facilely prepared using coprecipitation method and their catalytic soot combustion activity was evaluated by temperature programmed oxidation reaction (TPO). The methods of X-ray diffraction (XRD), Brumauer-Emmett-Teller (BET), H2-TPR, NO-TPO and in situ IR were used to characterize the physio-chemical properties of these samples. Dopant Ce improved the soot combustion performance of MnMgAlO catalyst due to the en-hanced redox ability. Introduction of NOx led to the further increase of catalytic soot oxidation activity on these samples. Over Ce-containing samples, the catalytic activity was slightly decreased as the amount of dopant Ce increased in O2. Differently, in NO+O2, a certain amount of dopant Ce was much more favorable and excess amount of Ce resulted in a sharp drop of the catalytic soot combustion activity. Both NO2 and nitrates were found to have great contributions to the effects of NOx on the soot combustion activity of Ce-doped catalysts. More NO2 was generated as dopant Ce increased. When appropriate amount of Ce was introduced, the as-formed NO2 was stored as bridging bidentate nitrate on Mn-Ce site, which was confirmed to have higher reactivity with soot than nitrite or monodentate nitrate on Mn and/or Ce sites. Overall, Mn0.5Mg2.5Ce0.1Al0.9O was considered as the most potential catalyst for soot combustion.

  4. Electronic and magnetic properties of off-stoichiometric Co{sub 2}Mn{sub β}Si/MgO interfaces studied by x-ray magnetic circular dichroism

    Energy Technology Data Exchange (ETDEWEB)

    Singh, V. R.; Verma, V. K.; Ishigami, K.; Shibata, G.; Fujimori, A., E-mail: fujimori@wyvern.phys.s.u-tokyo.ac.jp [Department of Physics, University of Tokyo, Bunkyo-ku, Tokyo 113-0033 (Japan); Koide, T. [Photon Factory, IMSS, High Energy Accelerator Research Organization, Tsukuba, Ibaraki 305-0801 (Japan); Miura, Y.; Shirai, M. [Research Institute of Electrical Communication, Tohoku University, Katahira 2-1-1, Aoba-ku, Sendai 980-8577 (Japan); Ishikawa, T.; Li, G.-F.; Yamamoto, M. [Division of Electronics for Informatics, Hokkaido University, Sapporo 060-0814 (Japan)

    2015-05-28

    We have studied the electronic and magnetic states of Co and Mn atoms at the interface of the Co{sub 2}Mn{sub β}Si (CMS)/MgO (β = 0.69, 0.99, 1.15, and 1.29) magnetic tunnel junction (MTJ) by means of x-ray magnetic circular dichroism. In particular, the Mn composition (β) dependences of the Mn and Co magnetic moments were investigated. The experimental spin magnetic moments of Mn, m{sub spin}(Mn), derived from x-ray magnetic circular dichroism weakly decreased with increasing Mn composition β in going from Mn-deficient to Mn-rich CMS films. This behavior was explained by first-principles calculations based on the antisite-based site-specific formula unit (SSFU) composition model, which assumes the formation of only antisite defect, not vacancies, to accommodate off-stoichiometry. Furthermore, the experimental spin magnetic moments of Co, m{sub spin}(Co), also weakly decreased with increasing Mn composition. This behavior was consistently explained by the antisite-based SSFU model, in particular, by the decrease in the concentration of Co{sub Mn} antisites detrimental to the half-metallicity of CMS with increasing β. This finding is consistent with the higher tunnel magnetoresistance ratios which have been observed for CMS/MgO/CMS MTJs with Mn-rich CMS electrodes.

  5. Effect of Synthesizing Temperature on Microstructure and Electrochemical Property of the Hydrothermal Conversion Coating on Mg-2Zn-0.5Mn-Ca-Ce Alloy

    Directory of Open Access Journals (Sweden)

    Guanghui Guo

    2016-02-01

    Full Text Available Mg(OH2 conversion coatings were formed on an Mg-2Zn-0.5Mn-Ca-Ce alloy via hydrothermal method at three different synthesizing temperatures (160, 170 and 180 °C. The effect of synthesizing temperature on microstructure and electrochemical property of the coatings were systematically studied. With increasing synthesizing temperature, the coating became thicker due to the faster reaction and deposition of Mg(OH2 on the α-Mg phase and secondary phases of the substrate Mg alloy. Internal micro-cracks were also generated in the higher-temperature synthesized coatings due to the increased shrinking stress, but the cross-cutting micro-cracks were suppressed. Benefiting from the improved barrier effect against penetration of corrosive medium, the higher-temperature synthesized thicker coating presented significantly enhanced electrochemical property and anti-corrosion efficiency in Hanks’ solution.

  6. Sol-gel synthesis of Mg 1.03Mn 0.97SiO 4 and its electrochemical intercalation behavior

    Science.gov (United States)

    Feng, Zhenzhen; Yang, Jun; NuLi, Yanna; Wang, Jiulin

    Magnesium manganese silicate (Mg 1.03Mn 0.97SiO 4) was prepared by a sol-gel method and evaluated as an intercalation electrode material for rechargeable magnesium batteries. The crystalline Mg 1.03Mn 0.97SiO 4 phase was obtained after heating at 900 °C and its electrochemical performance was characterized at room temperature. The pure magnesium manganese silicate exhibits a relatively low reversible specific capacity in the electrolyte comprising 0.25 mol L -1 Mg(AlCl 2EtBu) 2/THF owing to its poor electronic conductivity. Using a ball mill in the presence of acetylene black, and in situ carbon coating, the resulting composites present an improved discharge voltage plateau (1.6 V vs. Mg/Mg 2+) and increased discharge specific capacity (92.9 mAh g -1 at a C/50 rate). The Mg lower price and its feasibility for rechargeable batteries make magnesium manganese silicate an attractive candidate for rechargeable magnesium based batteries.

  7. Spectroscopic, thermal and biological studies of coordination compounds of sulfasalazine drug: Mn(II), Hg(II), Cr(III), ZrO(II), VO(II) and Y(III) transition metal complexes

    Indian Academy of Sciences (India)

    M G Abd El-Wahed; M S Refat; S M El-Megharbel

    2009-04-01

    The complexations of sulfasalazine (H3Suz) with some of transition metals have been investigated. Three types of complexes, [Mn(HSuz)-2(H2O)4].2H2O, [M(HSuz)-2(H2O)2].H2O (M = Hg(II), ZrO(II) and VO(II), = 4, 8 and 6, respectively) and [M(HSuz)-2(Cl)(H2O)3].H2O (M = Cr(III) and Y(III), = 5 and 6, respectively) were obtained and characterized by physicochemical and spectroscopic methods. The IR spectra of the complexes suggest that the sulfasalazine behaves as a monoanionic bidentate ligand. The thermal decomposition of the complexes as well as thermodynamic parameters ( *}, *, * and *) were estimated using Coats–Redfern and Horowitz–Metzger equations. In vitro antimicrobial activities of the H3Suz and the complexes were tested.

  8. LiMPO4 and derived NaMPO4 (M = Mn, Fe, Mg) with excellent electrochemical properties for lithium/sodium ion batteries

    Science.gov (United States)

    Zou, Bang-Kun; Shao, Yu; Qiang, Zi-Yue; Liao, Jia-Ying; Tang, Zhong-Feng; Chen, Chun-Hua

    2016-12-01

    A simple two-step solid-state-reaction process is adopted to synthesize carbon-coated Mg-doped Li(Mn,Fe)PO4 (LMMFP) nano-particles. As positive electrode materials for lithium-ion batteries, the carbon-coated LMMFP samples show excellent electrochemical properties in a temperature range from -20 to 55 °C. For example, LiMn0.48Fe0.5Mg0.02PO4 can deliver a capacity of 146.2 mAh g-1 at 3C rate and retain 95.3% after 450 cycles at 25 °C. It can also deliver 160.7 mAh g-1 at 1C and retain 97.7% after 100 cycles at 55 °C. Even at -20 °C, it gives a capacity of 109.5 mAh g-1 with an average discharge voltage of 3.37 V at 0.2C. In Na/LMMFP cells, the LMMFP electrodes can be electrochemically converted into Mg-doped Na(Mn,Fe)PO4 (NMMFP) electrodes for sodium-ion batteries (SIBs). Ex-situ XRD proves that the derived NMMFP have an olivine-type structure and can reversibly extract and insert sodium ions. For example, NaMn0.48Fe0.5Mg0.02PO4 can deliver a reversible specific capacity of 126.9 mAh g-1 after 30 cycles at 0.1C with an average discharge voltage of 3.1 V. This study opens up a new direction on exploring olivine-type SIB cathodes.

  9. Synthesis, structure, and magnetic properties of novel B-site ordered double perovskites, SrLaMReO6 (M = Mg, Mn, Co and Ni).

    Science.gov (United States)

    Thompson, Corey M; Chi, Lisheng; Hayes, John R; Hallas, Alannah M; Wilson, Murray N; Munsie, Timothy J S; Swainson, Ian P; Grosvenor, Andrew P; Luke, Graeme M; Greedan, John E

    2015-06-21

    Four new double perovskites, SrLaMReO(6) (M = Mg, Mn, Co, Ni) in which Re(5+) (5d(2)) is present, were prepared via conventional solid state reactions and characterized by X-ray and neutron powder diffraction, XANES, SQUID magnetometry, and muon spin relaxation (μSR). Synchrotron X-ray and neutron diffraction experiments confirmed that all compounds crystallize in the monoclinic P2(1)/n structure type, which consists of alternately corner-shared octahedra of MO(6) and ReO(6). Rietveld refinement results indicated anti-site mixing of less than 7% on the M/Re sites. Bond valence sum calculations (BVS) suggest all M and Re ions are 2+ and 5+, respectively, and for the Mn-containing phase this is also supported by XANES measurements. All of the materials are paramagnetic at room-temperature and their Curie-Weiss temperatures are positive (except for Mg) indicating net ferromagnetic interactions. No evidence for long-range magnetic order is evident in the dc magnetic susceptibility and μSR measurements for SrLaMgReO(6) to 2 K. The Mn-phase shows long-range order at T(C) = 190 K and neutron diffraction revealed a ferromagnetic structure with a refined net moment of ∼3.7μ(B). Both Co- and Ni-containing phases exhibit spin glass behavior at T(G) = 23 and 30 K, respectively, which is supported by neutron diffraction and a.c. susceptibility data. The structure and physical properties of these four new rhenium based ordered double perovskites are compared to the closely related "pillared perovskites", La(5)Re(3)MO(16), the isoelectronic Os(6+) (5d(2)) double perovskite Sr(2)CoOsO(6), and the Re(6+) (5d(1)) double perovskites, Sr(2)MReO(6), (M = Mg, Ca, Mn, Co, Ni).

  10. Magnetic anisotropy of [Co2MnSi/Pd]n superlattice films prepared on MgO(001), (110), and (111) substrates

    OpenAIRE

    松下, 直輝; Matsushita, Naoki; 高村, 陽太; Takamura, Yota; 藤野, 頼信; Fujino, Yorinobu; 中川, 茂樹; Nakagawa, Shigeki

    2015-01-01

    Superlattice films with full-Heusler Co2MnSi (CMS) alloy and Pd layers prepared on Pd-buffered MgO(001), (110), and (111) substrates were investigated. Crystal orientation and epitaxial relationship of Pd and CMS layers were analyzed from x-ray diffraction, pole figure measurements, and transmission electron microscope observation. Formation of the L21-ordered structure in the CMS layers was confirmed by observation of CMS(111) diffraction. Perpendicular magnetic anisotropy (PMA) was obtained...

  11. Mn(4+),Li(+) co-doped SrMgAl10O17 phosphor-in-glass: application in high-power warm w-LEDs.

    Science.gov (United States)

    Zhong, Jiasong; Xu, Wei; Chen, Qingli; Yuan, Shuo; Ji, Zhengguo; Chen, Daqin

    2017-08-14

    Currently, the shortage of red components and easy aging of organic silicone still remain challenges for high-power phosphor-converted warm white light-emitting diodes (w-LEDs). Aiming to alleviate these issues, phosphor-in-glass (PiG), fabricated by co-sintering red- and yellow-emitting phosphors and low-melting glass, has been regarded as a promising color converter for w-LEDs. In this study, a Li(+),Mn(4+) co-doped SrMgAl10O17 red phosphor was synthesized via a conventional solid-state reaction. The as-prepared phosphor exhibits a deep red emission, ascribed to Mn(4+):(2)Eg→(4)A2g spin-forbidden transition in the range of 600-700 nm with a narrow-band full width at half maximum of 55 nm, and provides an ideal broadband excitation extending from 250 to 530 nm. Impressively, the Li(+) additive used as charge compensation was beneficial to enhance the Mn(4+) luminescence by allowing more Mn(4+) to replace Al(3+). Furthermore, the developed SrMgAl10O17:Mn(4+),Li(+) red phosphor and commercial YAG:Ce(3+) yellow phosphor co-doped inorganic PiG were successfully fabricated as color converters to substitute organic silicone. The w-LED was fabricated by combining an InGaN blue LED chip with a PiG plate. Importantly, the constructed w-LEDs exhibited superior optical performance and tuned chromaticity feature with the correlated color temperature evolved from bluish cool white (6903 K) to yellowish warm white (3717 K), and the color rendering index increased from 69.4 to 85.5, meeting the requirements for indoor lighting.

  12. Evaluation of the levels of Br, Cl, K, Mg, Mn and V in Perna perna Mussels (Linnaeus, 1758: Mollusca, Bivalvia) collected in coast of Sao Paulo, Brazil

    Energy Technology Data Exchange (ETDEWEB)

    Seo, Daniele; Vasconcellos, Marina B.A.; Saiki, Mitiki; Catharino, Marilia G.M.; Moreira, Edson G., E-mail: danyseo@uol.com.br, E-mail: mbvascon@ipen.br, E-mail: mitiko@ipen.br, E-mail: mgcatharino@uol.com.br, E-mail: emoreira@ipen.br [Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil); Sousa, Eduinetty C.P.M. de, E-mail: edvinett@usp.br [Universidade de Sao Paulo (IO/USP), Sao Paulo, SP (Brazil). Instituto Oceanografico. Laboratorio de Ecotoxicologia Marinha e Microfitobentos

    2013-07-01

    In this study the content of Br, Cl, K, Mg, Mn and V was evaluated in samples of Perna perna mussels collected in coastal regions of Sao Paulo (Ponta de Itaipu and Palmas Island, in Santos) subjected to anthropogenic contamination, to compare these values with those of mussels from reference site of Cocanha Beach (in Caraguatatuba). The mussels were collected seasonally from September 2008 to July 2009. They were cleaned, ground, homogenized, lyophilized and then analyzed by Instrumental Neutron Activation Analysis (INAA). The INAA procedure consisted in the irradiation of the samples and synthetic elemental standards for 8 and 10 s, under a thermal neutron flux of 6.6 x 10{sup 12} n cm{sup -2} s{sup -1} in the IEA-R1 nuclear research reactor. For quality control of analytical results, certified reference materials NIST 1566b Oyster Tissue and NIST 2876 Mussel Tissue were analyzed and their results indicated good accuracy. The ranges of concentrations (dry basis) of the elements obtained in mussels collected for the four seasons of the year were: 173.80 to 358.99 mg kg{sup -1} for Br; 45658 ± 1811 to 109166 ± 824 mg kg{sup -1} for Cl; 7043 ± 856 to 12506 ± 675 mg kg{sup -1} for K; 2774 ± 211 to 5691 ± 717 mg kg{sup -1} for Mg; 7.01 ± 0.30 to 29.74 ± 3.32 mg kg{sup -1} for Mn and 0.77 ± 0.02 to 3.43 ± 0.28 mg kg{sup -1} for V. The seasonal and spatial variations of these element concentrations were in this study. (author)

  13. Study of cation distributions in spinel ferrites MxMn1-xFe2O4 (M=Zn, Mg, Al

    Directory of Open Access Journals (Sweden)

    L. L. Ding

    2016-10-01

    Full Text Available Powder samples of the ferrites MxMn1-xFe2O4 (M = Zn, Mg, Al were prepared using a chemical co-precipitation method. X-ray diffraction analysis showed that the three series of samples had a single-phase cubic spinel structure and that there was a decrease in the lattice parameters with increasing x. There were different dependences on the doping level x of the magnetic moments ( μ exp for the three series of samples measured at 10 K. We found a non-monotonic behavior for μ exp as a function x for the Zn doped samples with a maximum at x = 0.4, while μ exp decreased monotonically with increasing x for the Mg and Al doped samples. On the basis of the O2p itinerant electron model, the magnetic moment direction of the Mn3+ cations is expected to be antiparallel to those of the Mn2+ and Fe cations in these samples. With this assumption, the curves of μ exp versus x for the three series of samples were fitted using a quantum-mechanical potential barrier model earlier proposed by our group, and the cation distributions were obtained.

  14. Influence of Mn on the tensile properties of SSM-HPDC Al-Cu-Mg-Ag alloy A201

    CSIR Research Space (South Africa)

    Müller, H

    2011-03-01

    Full Text Available be obtained through the addition of transition elements, but care must be taken as other elements might have adverse effects on the mechanical properties. The objective of this study is to determine the influence of Mn on the tensile properties of rheo...

  15. Perpendicular magnetic anisotropy of Mn{sub 4}N films on MgO(001) and SrTiO{sub 3}(001) substrates

    Energy Technology Data Exchange (ETDEWEB)

    Yasutomi, Yoko; Ito, Keita; Sanai, Tatsunori; Toko, Kaoru; Suemasu, Takashi, E-mail: suemasu@bk.tsukuba.ac.jp [Institute of Applied Physics, Graduate School of Pure and Applied Sciences, University of Tsukuba, 1-1-1 Tennodai, Tsukuba, Ibaraki 305-8573 (Japan)

    2014-05-07

    We grew Mn{sub 4}N epitaxial thin films capped with Au layers on MgO(001) and SrTiO{sub 3}(001) substrates by molecular beam epitaxy. Perpendicular magnetic anisotropy (PMA) was confirmed in all the samples at room temperature from the magnetization versus magnetic field curves using superconducting quantum interference device magnetometer. From the ω-2θ x-ray diffraction (XRD) and ϕ-2θ{sub χ} XRD patterns, the ratios of perpendicular lattice constant c to in-plane lattice constant a, c/a, were found to be about 0.99 for all the samples. These results imply that PMA is attributed to the in-plane tensile strain in the Mn{sub 4}N films.

  16. Improving tensile properties of dilute Mg-0.27Al-0.13Ca-0.21Mn (at.%) alloy by low temperature high speed extrusion

    Energy Technology Data Exchange (ETDEWEB)

    Nakata, T., E-mail: s123055@stn.nagaokaut.ac.jp [Nagaoka University of Technology, 1603-1, Kamitomioka, Nagaoka 940-2188 (Japan); Mezaki, T.; Xu, C.; Oh-ishi, K. [Nagaoka University of Technology, 1603-1, Kamitomioka, Nagaoka 940-2188 (Japan); Shimizu, K.; Hanaki, S. [Sankyo Tateyama, Inc., Sankyo Material-Company, 8-3, Nagonoe, Imizu, Toyama 934-8515 (Japan); Kamado, S. [Nagaoka University of Technology, 1603-1, Kamitomioka, Nagaoka 940-2188 (Japan)

    2015-11-05

    As-cast Mg-0.27Al-0.13Ca-0.21Mn (at.%) alloy was extruded at temperatures from 350 °C to 500 °C. We examined the microstructural changes during extrusion at different temperatures to clarify dynamic recrystallization mechanisms during extrusion, and also investigated the effect of extrusion temperature on microstructures and mechanical properties of the alloy. High extrusion exit speed of 60 m/min was successfully achieved at wide range of temperatures from 350 °C to 500 °C even when as-cast dilute Mg-0.27Al-0.13Ca-0.21Mn (at.%) alloy was used as a billet for the extrusion. The extrusion at low temperature refines grain size and weakens basal texture due to continuous dynamic recrystallization (CDRX) together with double twinning. As a result, the alloy sample extruded at 350 °C exhibits higher tensile proof stress of 206 MPa and higher tensile ductility of 29% than T5-treated 6063 aluminum alloy and commercial AZ31 magnesium alloy even in an as-extruded condition. Furthermore, Hall–Petch coefficient for compressive proof stress is 1.8 times larger than that for tensile one, resulting in improvement of yield stress anisotropy (compressive proof stress/tensile yield stress ratio). - Highlights: • Dilute Mg–Al–Ca–Mn alloy can be extruded at high die-exit speed of 60 m/min. • The extrusion at low temperature refines recrystallized grain size and weakens basal texture. • Grain refining improves mechanical properties of dilute Mg–Al–Ca–Mn alloys.

  17. Attestation in self-propagating combustion approach of spinel AFe2O4 (A = Co, Mg and Mn) complexes bearing mixed oxidation states: Magnetostructural properties

    Science.gov (United States)

    Bennet, J.; Tholkappiyan, R.; Vishista, K.; Jaya, N. Victor; Hamed, Fathalla

    2016-10-01

    Spinel type nano-sized ferrite compounds AFe2O4 (A = Co, Mg and Mn) have been successfully prepared by self-propagating combustion method using glycine as fuel at 400 °C under air atmosphere for 4 h. The crystal structure, chemical composition, morphology and magnetic properties of the synthesized samples were characterized by X-ray diffraction, Fourier transform infrared spectroscopy, X-ray photoelectron spectroscopy, Energy dispersive X-ray, Scanning and Transmission electron microscopy and vibrating sample magnetometer. The chemical reaction and role of fuel on the nanoparticles formation were discussed. The XRD pattern of the synthesized samples shows the formation of pure phase with average crystallite size of 97, 57 and 98 nm from Scherrer formula and 86, 54 and 87 nm from Williamson and Hall (W-H) formula respectively. FTIR absorption spectra revealed that the presence of strong absorption peaks near 400-600 cm-1 corresponds to tetrahedral and octahedral complex of spinel ferrites. The relative concentrations of electronic states of elements such as cobalt (Co2+ and Co3+), iron (Fe2+ and Fe3+) and manganese (Mn2+ and Mn3+) oxidation states were studied from XPS and it is found that 55% of Fe ions are in Fe2+ state and the remaining is in Fe3+ state and thus the cationic distribution of Fe ions occurred in both tetrahedral and octahedral sites. SEM analysis indicates the presence of pore like morphology which is nearly homogenous because of combustion process. EDS analysis confirms the presence of elements in the ferrite samples. By replacing the active 'A' site cations in AFe2O4 (A = Co, Mg and Mn) samples show the different magnetic properties. The parameters like saturation magnetization, coercivity and remnant magnetization obtained from M-H loops are studied in room temperature.

  18. Structure-dependent magnetoresistance and spin-transfer torque in antiferromagnetic Fe |MgO |FeMn |Cu tunnel junctions

    Science.gov (United States)

    Jia, Xingtao; Tang, Huimin; Wang, Shizhuo; Qin, Minghui

    2017-02-01

    We predict large magnetoresistance (MR) and spin transfer torque (STT) in antiferromagnetic Fe |MgO |FeMn |Cu tunnel junctions based on first-principles scattering theory. MR as large as ˜100 % is found in one junction. Magnetic dynamic simulations show that STT acting on the antiferromagnetic order parameter dominates the spin dynamics, and an electronic bias of order 10-1mV and current density of order 105Acm-2 can switches a junction of three-layer MgO, they are about one order smaller than that in Fe |MgO |Fe junction with the same barrier thickness, respectively. The multiple scattering in the antiferromagnetic region is considered to be responsible for the enhanced spin torque and smaller switching current density.

  19. ⁵³Mn-⁵³Cr and ²⁶Al-²⁶Mg ages of a feldspathic lithology in polymict ureilites

    Energy Technology Data Exchange (ETDEWEB)

    Goodrich, Cyrena Anne [Planetary Science Institute. Tucson, AZ (United States); Hutcheon, Ian D. [Glenn T. Seaborg Institute. Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Kita, Noriko T. [Dept. of Geoscience. Univ. of Wisconsin, Madison, WI (United States); Huss, Gary R. [NASA Marshall Space Flight Center (MSFC), Huntsville, AL (United States); Cohen, Barbara Anne [Hawaii Institute of Geophysics and Planetology. Univ. of Hawaii, Honolulu, HI (United States); Keil, Klaus

    2010-07-01

    We report 53Mn–53Cr and 26Al–26Mg isotopic data, obtained by in-situ SIMS analysis, for feldspathic clasts in polymict ureilites DaG 319 and DaG 165. The analyzed clasts belong to the “albitic lithology,” the most abundant population of indigenous feldspathic materials in polymict ureilites, and are highly fractionated igneous assemblages of albitic plagioclase, Fe-rich pyroxenes, phosphates, ilmenite, silica, and Fe(Mn, K, P, Ti)-enriched glass. Glass in DaG 165 clast 19 has extremely high and variable 55Mn/52Cr ratios (500–58,000) and shows correlated 53Cr excesses up to ~ 1500‰, clearly indicating the presence of live 53Mn at the time of formation. The slope of the well-correlated isochron defined by glass and pyroxenes from this clast corresponds to (53Mn/55Mn) = (2.84 ± 0.10) × 10-6 (2σ). Data for less 55Mn/52Cr-enriched glasses from DaG 319 clast B1, as well as phosphates from several other clasts, are consistent with this isochron. The 53Mn/55Mn ratio obtained from the isochron implies that these clasts are 0.70 ± 0.18 Ma younger than the D'Orbigny angrite, corresponding to the absolute age of 4563.72 ± 0.22 Ma. Plagioclase in DaG 319 clast B1 has a fairly constant 27Al/24Mg ratio of ~ 900 and shows resolvable 26Mg excesses of ~ 2‰. The slope of the isochron defined by pyroxene and plagioclase in this clast is (3.0 ± 1.1) × 10-7 (2σ), corresponding to a time difference of 5.4 (-0.3/+0.5) Ma after CAI (assuming the canonical initial 26Al/27Al ratio of 5 × 10-5) and an age 0.5 (-0.3/+0.5) Ma younger than D'Orbigny. Its absolute age (relative to D'Orbigny) is 4563.9 (+ 0.4/-0.5) Ma, in agreement with the 53Mn–53Cr age from clast 19. These data provide the first

  20. Co-hydrothermal synthesis of LiMn23/24Mg1/24PO4·LiAlO2/C nano-hybrid cathode material with enhanced electrochemical performance for lithium-ion batteries

    Science.gov (United States)

    Zhang, Jun; Luo, Shaohua; Chang, Longjiao; Hao, Aimin; Wang, Zhiyuan; Liu, Yanguo; Xu, Qian; Wang, Qing; Zhang, Yahui

    2017-02-01

    LiMn23/24Mg1/24PO4·LiAlO2/C is synthesized by a co-hydrothermal method in water/PEG system using Li2CO3, AAO and Mn1-xMgxPO4 as raw material. The electronic structure and micromorphology of multi-component compound LiMn1-xMgxPO4/C (x = 0, 1/24, 1/12, 1/6) and nano-hybrid LiMn23/24Mg1/24PO4·LiAlO2/C cathode materials are studied by first-principles calculation and experimental research including XRD, SEM, TEM. The calculated band gap of LiMn23/24Mg1/24PO4/C is 2.296 eV, which is lower than other percentages Mg2+ doping samples. Electrochemical tests exhibit LiMn23/24Mg1/24PO4/C has better cycling performance and rate capability than other contents Mg2+ doping samples with the discharge capacity of 143.5 mAh/g, 141.5 mAh/g, 139.2 mAh/g and 136.3 mAh/g at 0.05C, 0.1C, 0.5C and 1C in order. After compositing and preparation of LiMn23/24Mg1/24PO4·LiAlO2/C composite material by co-hydrothermal route, the initial discharge capacity reaches up to 151.8 mAh/g, which suggests that co-modified with Mg2+ doping and LiAlO2 compositing material can improve the electronic conductivity of LiMnPO4/C by facilitating the lithium ion diffusion rate in the interior of the materials.

  1. Single-Crystal Elastic Properties of the Spinel (MgAl2O4) - Galaxite (MnAl2O4) Solid Solution Series

    Science.gov (United States)

    Speziale, S.; Bruschini, E.; Andreozzi, G. B.; Bosi, F.; Hålenius, U.

    2014-12-01

    Spinels are a subject of intense research in solid state physics, materials science and geosciences. Their general formula is T(A1-i)M(AiB2-i)X4 (A and B are cations, X are anions, T and M indicate tetrahedrally- and octahedrally-coordinated sites and i is the inversion degree). They are ideal materials to study the interplay between chemical substitutions, structure and the physical properties of solids. As spinel-structured ringwoodite (Mg,Fe)2SiO4 is the most abundant mineral in the lower transition zone, understanding the effect of chemical substitution on the elastic properties of spinels is of crucial for geophysics. We have experimentally studied the variation of the elastic properties along the join MgAl2O4 - MnAl2O4. Crystals of 4 compositions along the join were synthesized at the very same experimental conditions and their crystal chemistry was fully characterized. Single-crystal elastic constants Cij of all the samples were measured by Brillouin spectroscopy at ambient conditions. For compositions with Mn/Mg Bosi, F., et al. (2011) Am. Mineral., 96, 594; [3] Shannon, R.D. (1976) Acta Crystall., A32, 751.

  2. Examination of Perovskite Structure CaMnO3-δ with MgO Addition as Oxygen Carrier for Chemical Looping with Oxygen Uncoupling Using Methane and Syngas

    Directory of Open Access Journals (Sweden)

    Dazheng Jing

    2013-01-01

    Full Text Available Perovskite structure oxygen carriers with the general formula CaMnxMg1-xO3-δ were spray-dried and examined in a batch fluidized bed reactor. The CLOU behavior, reactivity towards methane, and syngas were investigated at temperature 900°C to 1050°C. All particles showed CLOU behavior at these temperatures. For experiments with methane, a bed mass corresponding to 57 kg/MW was used in the reactor, and the average CH4 to CO2 conversion was above 97% for most materials. Full syngas conversion was achieved for all materials utilizing a bed mass corresponding to 178 kg/MW. SEM/EDX and XRD confirmed the presence of MgO in the fresh and used samples, indicating that the Mg cation is not incorporated into the perovskite structure and the active compound is likely pure CaMnO3-δ. The very high reactivity with fuel gases, comparable to that of baseline oxygen carriers of NiO, makes these perovskite particles highly interesting for commercial CLC application. Contrary to NiO, oxygen carriers based on CaMnO3-δ have no thermodynamic limitations for methane oxidation to CO2 and H2O, not to mention that the materials are environmentally friendly and can utilize much cheaper raw materials for production. The physical properties, crystalline phases, and morphology information were also determined in this work.

  3. Electrochemical hydrogen storage behaviour of as-cast and as-spun RE-Mg-Ni-Mn-based alloys applied to Ni-MH battery

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Yanghuan; Hou, Zhonghui; Hu, Feng [Inner Mongolia University of Science and Technology, Baotou (China). Key Laboratory of Integrated Exploitation of Baiyun Obo Multi-Metal Resources; Central Iron and Steel Research Institute, Beijing (China). Dept. of Functional Material Research; Cai, Ying [Inner Mongolia University of Science and Technology, Baotou (China). Key Laboratory of Integrated Exploitation of Baiyun Obo Multi-Metal Resources; Qi, Yan; Zhao, Dongliang [Central Iron and Steel Research Institute, Beijing (China). Dept. of Functional Material Research

    2016-09-15

    La-Mg-Ni-Mn-based AB{sub 2}-type La{sub 1-x}Ce{sub x}MgNi{sub 3.5}Mn{sub 0.5} (x = 0, 0.1, 0.2, 0.3, 0.4) alloys were fabricated by melt spinning. X-ray diffraction and scanning electron microscopy revealed that the experimental alloys consisted of a major phase LaMgNi{sub 4} and a secondary phase LaNi{sub 5}. The Ce substitution for La and melt spinning refined the grains of the alloys clearly. Electrochemical tests showed that the as-cast and as-spun alloys exhibited excellent activation capability. With the increase in the spinning rate and Ce content, the discharge capacities of the alloys initially increased and then decreased, whereas their cycle stabilities always increased. Moreover, the electrochemical kinetics of the alloys initially increased and then decreased with the growth of Ce content and spinning rate. The major reason leading to the capacity degradation of the alloy electrodes was determined to be the pulverisation of the alloy particles and the corrosion and oxidation of the alloy surface.

  4. Folic acid functionalized silver nanoparticles with sensitivity and selectivity colorimetric and fluorescent detection for Hg2+ and efficient catalysis

    Science.gov (United States)

    Su, Dongyue; Yang, Xin; Xia, Qingdong; Zhang, Qi; Chai, Fang; Wang, Chungang; Qu, Fengyu

    2014-09-01

    In this research, folic acid functionalized silver nanoparticles (FA-AgNPs) were selected as a colorimetric and a ‘turn on’ fluorescent sensor for detecting Hg2+. After being added into Hg2+, AgNPs can emit stable fluorescence at 440 nm when the excitation wavelength is selected at 275 nm. The absorbance and fluorescence of the FA-AgNPs could reflect the concentration of the Hg2+ ions. Thus, we developed a simple, sensitive analytical method to detect Hg2+ based on the colorimetric and fluorescence enhancement of FA-AgNPs. The sensor exhibits two linear response ranges between absorbance and fluorescence intensity with Hg2+ concentration, respectively. Meanwhile, a detection limit of 1 nM is estimated based on the linear relationship between responses with a concentration of Hg2+. The high specificity of Hg2+ with FA-AgNPs interactions provided the excellent selectivity towards detecting Hg2+ over other metal ions (Pb2+, Mg2+, Zn2+, Ni2+, Cu2+, Co2+, Ca2+, Mn2+, Fe2+, Cd2+, Ba2+, Cr6+ and Cr3+). This will provide a simple, effective and multifunctional colorimetric and fluorescent sensor for on-site and real-time Hg2+ ion detection. The proposed method can be applied to the analysis of trace Hg2+ in lake water. Additionally, the FA-AgNPs can be used as efficient catalyst for the reduction of 4-nitrophenol and potassium hexacyanoferrate (III).

  5. Lavoisierite, Mn2+ 8[Al10(Mn3+Mg)][Si11P]O44(OH)12, a new mineral from Piedmont, Italy: the link between "ardennite" and sursassite

    Science.gov (United States)

    Orlandi, Paolo; Biagioni, Cristian; Pasero, Marco; Mellini, Marcello

    2013-03-01

    The new mineral species lavoisierite, ideally Mn2+ 8[Al10(Mn3+Mg)][Si11P]O44(OH)12, has been discovered in piemontite-bearing micaschists belonging to the Piedmontese Nappe from Punta Gensane, Viù Valley, Western Alps, Italy. It occurs as yellow-orange acicular to prismatic-tabular crystals up to a few millimeters in length, with white streak and vitreous luster, elongated along [010] and flattened on {001}. Lavoisierite is associated with quartz, "mica," sursassite, piemontite, spessartine, braunite, and "tourmaline." Calculated density is 3.576 g cm-3. In plane-polarized light, it is transparent, pleochroic, with pale yellow parallel to [010] and yellow-orange normal to this direction; extinction is parallel and elongation is positive. Birefringence is moderate; the calculated average refraction index n is 1.750. Lavoisierite is orthorhombic, space group Pnmm, with a 8.6891(10), b 5.7755(3), c 36.9504(20) Å, V 1854.3(2) Å3, Z = 2. Calculated main diffraction lines of the X-ray powder diffraction pattern are [ d in Å, ( I), ( hkl); relative intensities are visually estimated]: 4.62 (m) (112), 2.931 (vs) (11 10), 2.765 (s) (11 11), 2.598 (s) (310), 2.448 (ms) (028). Chemical analyses by electron microprobe give (in wt%) P2O5 2.08, V2O5 0.37, SiO2 34.81, TiO2 0.13, Al2O3 22.92, Cr2O3 0.32, Fe2O3 0.86, Mn2O3 6.92, MnO 19.09, MgO 5.73, CaO 1.94, Na2O 0.01, H2O 5.44, sum 100.62 wt%. H2O content was calculated from structure refinement. The empirical formula, based on 56 anions, is (Mn{5.340/2+}Mg1.810Ca0.686Na0.006)Σ=7.852(Al8.921Mn{1.739/3+}Mg1.010Fe{0.214/3+}Cr0.084Ti0.032)Σ=12.000(Si11.496P0.582V0.081)Σ=12.159O43.995(OH)12.005. The crystal structure of lavoisierite was solved by direct methods and refined on the basis of 1743 observed reflections to R 1 = 4.6 %. The structure is characterized by columns of edge-sharing octahedra running along [010] and linked to each other by means of [SiO4], [Si2O7], and [Si3O10] groups. Lavoisierite, named after the French

  6. Determinação direta de Ca, Mg, Mn e Zn em amostras de leite de búfala da Ilha de Marajó por espectrometria de absorção atômica com chama (FAAS Direct determination of Ca, Mg, Mn and Zn in buffalo milk of the Marajó Island by FAAS

    Directory of Open Access Journals (Sweden)

    João B. Pereira Junior

    2009-01-01

    Full Text Available This work proposes an analytical procedure for direct determination of calcium, magnesium, manganese and zinc in buffalo milk by flame atomic absorption spectrometry (FAAS. Samples were diluted with a solution containing 10% (v/v of water-soluble tertiary amines (CFA-C at pH 8. For comparison, buffalo milk samples were digested with HNO3 and H2O2. According to a paired t-test, the results obtained in the determination of Ca, Mg, Mn and Zn in digested samples and in 10% (v/v CFA-C medium were in agreement at a 95% confidence level. The developed procedure is simple, rapid, decrease the possibility of contamination and can be applied for the routine determination of Ca, Mg, Mn and Zn in buffalo milk samples without any difficulty caused by matrix constituents, such as fat content, and particle size distribution in the milk emulsion.

  7. Effect of Weld Characteristic on Mechanical Strength of Laser-Arc Hybrid-Welded Al-Mg-Si-Mn Aluminum Alloy

    Science.gov (United States)

    Zhang, Chen; Gao, Ming; Jiang, Ming; Zeng, Xiaoyan

    2016-11-01

    Laser-arc hybrid welding (LAHW) was employed to improve the tensile properties of the joints of 8-mm-thick Al-Mg-Si-Mn alloy (AA6082) using Al-5Mg filler wire. The weld microstructures were examined by scanning electron microscope, electron backscattered diffraction, and transmission electron microscopy in detail. The LAHW joints with pore-free and high-tensile performances were obtained. The strength enhancement of the fusion zone and heat-affected zone in the LAHW joint was mainly attributed to the grain refinement strengthening and the precipitation strengthening, respectively. The microstructure characteristics were related to the effects of laser-arc interaction on the energy transfer within the molten pool. The arc caused the majority of laser energy to dissipate out of the keyhole, and then it reduced the heat input. The lower heat input refined the grain size, weakened the overaging effect, and thus improved the tensile strength.

  8. FEATURES OF STRUCTURE FORMATION AND CHANGES IN THE MECHANICAL PROPERTIES OF CAST Al-Mg-Si-Mn ALLOY WITH THE ADDITION OF (Ti+Zr

    Directory of Open Access Journals (Sweden)

    Oleksandr Trudonoshyn

    2015-08-01

    Full Text Available The as-cast and heat-treated structure of permanent mould castings of AlMg5Si2Mn alloys with different contents of Ti has been investigated by differential scanning calorimetry, hardness and microhardness measurements, tensile tests and fractography analyses, scanning electron microscopy, transmission electron microscopy, and energy dispersive X-ray analysis. We have established that α-Al dendrites can be nucleated on an Al-Ti substrate, and also that primary Mg2Si crystals can be nucleated on oxides, including oxides of Al and Ti compounds. The dependence of the change in mechanical properties on ageing time, and on the amount of Ti in the alloys, is shown.

  9. Monte Carlo and Ab-initio calculation of TM (Ti, V, Cr, Mn, Fe, Co, Ni) doped MgH2 hydride: GGA and SIC approximation

    Science.gov (United States)

    Salmani, E.; Laghrissi, A.; Laamouri, R.; Benchafia, E.; Ez-Zahraouy, H.; Benyoussef, A.

    2017-02-01

    MgH2: TM (TM: V, Cr, Mn, Fe, Co, Ni) based dilute magnetic semiconductors (DMS) are investigated using first principle calculations. Our results show that the ferromagnetic state is stable when TM introduces magnetic moments as well as intrinsic carriers in TM: Co, V, Cr, Ti; Mg0.95TM0.05H2. Some of the DMS Ferro magnets under study exhibit a half-metallic behavior, which make them suitable for spintronic applications. The double exchange is shown to be the underlying mechanism responsible for the magnetism of such materials. The exchange interactions obtained from first principle calculations and used in a classical Ising model by a Monte Carlo approach resulted in ferromagnetic states with Curie temperatures within the ambient conditions.

  10. Linear and quadratic magneto-optical Kerr effect investigation of Co2Mn1.30Si0.84 epitaxially grown on MgO

    Science.gov (United States)

    Liu, Jihong; Qiao, Shuang; Wang, Shufang; Fu, Guangsheng

    2017-01-01

    We investigated the magneto-optical properties of a L21 ordered nonstoichiometric Co2Mn1.30Si0.84 film epitaxially grown on a MgO-buffered MgO (001) single-crystal substrate. Longitudinal magneto-optical Kerr effects (LMOKE) and rotating magneto-optical Kerr effect (ROT-MOKE) measurements suggest that the film exhibits a cubic magnetic anisotropy with the extracted cubic anisotropy constant of KC = 6.7 ×104 erg / cm3 . Orientation-dependent ROT-MOKE suggest that the quadratic magneto-optical Kerr effects (QMOKE) components also show fourfold symmetry with a modest amplitude of 3 mdeg, which is in accordance with complex Kerr angle expression for cubic symmetry systems. Our results suggest that ROT-MOKE is not only an efficient method to determine magnetic anisotropy parameters but also a good method to extract QMOKE components.

  11. Structure and photoluminescence properties of rare-earth free narrow-band red-emitting Mg6ZnGeGa2O12: Mn4+ phosphor excited by NUV light

    Science.gov (United States)

    Ding, Xin; Wang, Yuhua

    2017-02-01

    A kind novel red emission Mg6ZnGeGa2O12: Mn4+ phosphor under NUV excitation is synthesized successfully by high temperature solid-state reaction. The structure of Mg6ZnGeGa2O12 is investigated by TEM and X-ray powder diffraction (XRD) Rietveld Refinement; the luminescence properties are measured by diffuse reflection spectra, emission spectra, excitation spectra, decay curves and temperature dependence spectra. The result indicated that it has one octahedral site and tetrahedral site in crystal structure. Mn4+ can occupy octahedral (Mg2+(Zn2+)/Ga3+) site. It can emit red light peaking at 660 nm under NUV (420 nm) excitation. The critical quenching concentration of Mn4+ was about 1.0 mol%. The concentration quenching mechanism investigates to be a d-d interaction for the Mn4+ center. The CIE chromaticity coordinates and FWHM are (0.717, 0.283) and 25 nm. The PL intensity of Mg6ZnGeGa2O12: 1.0%Mn4+ drops to 75% when the temperature is raised up to 150 °C. It implies that Mg6ZnGeGa2O12: Mn4+ is a potential red phosphor matching NUV LED chips.

  12. The compression strength investigations of AW-AlCu4Mg2Mn alloy based composites reinforced with SiC particles

    Directory of Open Access Journals (Sweden)

    A. Kurzawa

    2011-04-01

    Full Text Available In this paper strength tests of composite materials based on AW-AlCu4Mg2Mn obtained in uniaxial compression test was studied.Materials used for examination were made from AW-AlCu4Mg2Mn alloy and porous preforms of SiC particles (grain size 6÷10μm bypressure infiltration (squeeze casting. The stress-strain curves of the materials with 10% vol., 20% vol., 30% vol. particles of SiC, as well unreinforcement alloy and microstructure of scrap surface samples in a plane parallel to the compressive force were analyzed. The investigated metal matrix composites are characterized by marked reduced the plastic strain values with increasing particle strengthening while the unreinforcement materials throughout the range of deformation show considerable plasticity. In the case of the material containing 10% vol of SiC the plastic strain is a slight strengthening of the material. With increasing of the particle content the plasticity decreases. Materials with 20%vol and 30%vol of SiC particles were brittle cracked at much higher values of stress σ.

  13. A first-principle investigation of spin-gapless semiconductivity, half-metallicity, and fully-compensated ferrimagnetism property in Mn2ZnMg inverse Heusler compound

    Science.gov (United States)

    Wang, Xiaotian; Cheng, Zhenxiang; Khenata, Rabah; Rozale, Habib; Wang, Jianli; Wang, Liying; Guo, Ruikang; Liu, Guodong

    2017-02-01

    Recently, spin-gapless semiconductors (SGSs) and half-metallic materials (HMMs) have received considerable interest in the fields of materials sciences and solid-state physics because they can provide a high degree of spin polarization in electron transport. The results on band structure calculations reveal that the metallic fully-compensated ferrimagnet (M-FCF) Mn2ZnMg becomes half-metallic fully-compensated ferrimagnet (HM-FCF), fully-compensated ferrimagnetic semiconductor (FCF-S) and fully-compensated ferrimagnetic spin-gapless semiconductor (FCF-SGS) if the uniform strain applied. However, the metallic fully-compensated ferrimagnetism property of the Mn2ZnMg is robust to the tetragonalization. The structure stability based on the calculations of the cohesion energy and the formation energy of this compound has been tested. Furthermore, a magnetic state transition from antiferromagentic (AFM) state to non-magnetic (NM) state can be observed at the lattice constant of 5.20 Å.

  14. Synthesis of bimetallic trifluoroacetates through a crystallochemical investigation of their monometallic counterparts: the case of (A, A')(CF3COO)2·nH2O (A, A' = Mg, Ca, Sr, Ba, Mn).

    Science.gov (United States)

    Dulani Dhanapala, B; Mannino, Natalie A; Mendoza, Laura M; Tauni Dissanayake, K; Martin, Philip D; Suescun, Leopoldo; Rabuffetti, Federico A

    2017-01-31

    Owing to their potential as single-source precursors for compositionally complex materials, there is growing interest in the rational design of multimetallic compounds containing fluorinated ligands. In this work, we show that chemical and structural principles for a materials-by-design approach to bimetallic trifluoroacetates can be established through a systematic investigation of the crystal-chemistry of their monometallic counterparts. A(CF3COO)2·nH2O (A = Mg, Ca, Sr, Ba, Mn) monometallic trifluoroacetates were employed to demonstrate the feasibility of this approach. The crystal-chemistry of monometallic trifluoroacetates was mapped using variable-temperature single-crystal X-ray diffraction, powder X-ray diffraction, and thermal analysis. The evolution with temperature of the previously unknown crystal structure of Mg(CF3COO)2·4H2O was found to be identical to that of Mn(CF3COO)2·4H2O. More important, the flexibility of Mnx(CF3COO)2x·4H2O (x = 1, 3) to adopt two structures, one isostructural to Mg(CF3COO)2·4H2O, the other isostructural to Ca3(CF3COO)6·4H2O, enabled the synthesis of Mg-Mn and Ca-Mn bimetallic trifluoroacetates. Mg0.45Mn0.55(CF3COO)2·4H2O was found to be isostructural to Mg(CF3COO)2·4H2O and exhibited isolated metal-oxygen octahedra with Mg(2+) and Mn(2+) nearly equally distributed over the metal sites (Mg/Mn: 45/55). Ca1.72Mn1.28(CF3COO)6·4H2O was isostructural to Ca3(CF3COO)6·4H2O and displayed trimers of metal-oxygen corner-sharing octahedra; Ca(2+) and Mn(2+) were unequally distributed over the central (Ca/Mn: 96/4) and terminal (Ca/Mn: 38/62) octahedral sites.

  15. Improved electrochemical performance of spinel LiMn1.5Ni0.5O4 through MgF2 nano-coating

    Science.gov (United States)

    Wu, Qing; Zhang, Xiaoping; Sun, Shuwei; Wan, Ning; Pan, Du; Bai, Ying; Zhu, Huiyuan; Hu, Yong-Sheng; Dai, Sheng

    2015-09-01

    A spinel LiMn1.5Ni0.5O4 (LMNO) cathode material synthesized by a sol-gel method is modified by MgF2 nano-coating via a wet coating strategy. The results of X-ray diffraction (XRD), Raman spectroscopy, field emission scanning electron microscopy (FESEM) and high resolution transmission electron microscopy (HRTEM) showed that the MgF2 nano-coating layers do not physically change the bulk structure of the pristine material. Compared with the pristine compound, the MgF2-coated LMNO electrodes display enhanced cycling stabilities. Particularly, the 5 wt% MgF2-coated LMNO demonstrates the best reversibility, with a capacity retention of 89.9% after 100 cycles, much higher than that of the pristine material, 69.3%. The dQ/dV analysis and apparent Li+ diffusion coefficient calculation prove that the kinetic properties are enhanced after MgF2 surface modification, which partly explains the improved electrochemical performances. Electrochemical impedance spectroscopy (EIS) and Fourier transform infrared spectroscopy (FTIR) data confirm that the MgF2 coating layer helps in suppressing the fast growth of the solid electrolyte interface (SEI) film in repeated cycling, which effectively stabilizes the spinel structure. Additionally, differential scanning calorimetry (DSC) tests show that the MgF2 nano-coating layer also helps in enhancing the thermal stability of the LMNO cathode.A spinel LiMn1.5Ni0.5O4 (LMNO) cathode material synthesized by a sol-gel method is modified by MgF2 nano-coating via a wet coating strategy. The results of X-ray diffraction (XRD), Raman spectroscopy, field emission scanning electron microscopy (FESEM) and high resolution transmission electron microscopy (HRTEM) showed that the MgF2 nano-coating layers do not physically change the bulk structure of the pristine material. Compared with the pristine compound, the MgF2-coated LMNO electrodes display enhanced cycling stabilities. Particularly, the 5 wt% MgF2-coated LMNO demonstrates the best reversibility

  16. Red emission enhancement in Ce3+/Mn2+ co-doping suited garnet host MgY2Al4SiO12 for tunable warm white LED

    Science.gov (United States)

    Pan, Zaifa; Chen, Jiacheng; Wu, Haiqin; Li, Weiqiang

    2017-10-01

    To enhance the red emission of YAG:Ce3+ system, co-doping a second activator is one of the attractive approaches and Mn2+ is a priority candidate for red emission. However, the doping of Mn2+ in YAG will result in the multi-occupancy in different crystallographic sites, due to the mismatch of crystal radius and charge. Thus, a suited aluminate silicate garnet phosphor host MgY2Al4SiO12 with ideal crystallographic sites for the co-doping of Ce3+ and Mn2+ ions, was adopted to be the host. The local coordination of Mn2+ ions, occupying only the dodecahedral Mg2+ sites in our suited garnet phosphor, was confirmed by XRD, XPS and photoluminescence results. A color tunable emission of the Ce3+/Mn2+ co-doping phosphor MgY2Al4SiO12 can be realized by combining the yellow emission (565 nm) originating from Ce3+ with the red emission (620 nm) from Mn2+, under 460 nm excitation. The energy transfer efficiency from Ce3+ to Mn2+ via adipole-quadrupole mechanism was demonstrated to be high and reach 79.7%, which is quite higher than 45% in YAG:Ce3+,Mn2+,Si4+. More importantly, the enhancement of red emission makes the emitting colors be able to be adjusted from yellow to orange-red, which would be beneficial to the colorpoint tuning of WLED. The excellent photoluminescence characterizes with high quantum yields (up to 89.0%) indicates that the designed MgY2Al4SiO12:Ce3+,Mn2+ phosphor is a good candidate to obtain warm white LED.

  17. Intrinsic magneto-dielectric effect in the diluted magnetic ferroelectric fluoride BaMg{sub 1−x}Mn{sub x}F{sub 4} (0≤x≤0.07)

    Energy Technology Data Exchange (ETDEWEB)

    Manikandan, M.; Muthukumaran, A.; Venkateswaran, C., E-mail: cvunom@hotmail.com

    2015-11-01

    BaMg{sub 1−x}Mn{sub x}F{sub 4} (0≤x≤0.07) samples were prepared by hydrothermal method which have heterogeneous particle size distribution with combined hexagonal and rectangular shapes. An isovalent Mn ion at Mg site induces antiferromagnetism at room temperature and the antiferromagnetic nature is confirmed by Arrott–Belov–Kouvel plot. Magnetization values taken at 15 kOe initially increases and then decreases with increase in the Mn concentrations. Undoped and doped samples show unsaturated ferroelectric loops with lossy nature and the lossy nature is found to decrease with increase in doping concentration. BaMg{sub 0.95}Mn{sub 0.05}F{sub 4} exhibits a stable resistivity behavior over the temperature range 350–650 K. Almost a flat response in dielectric properties is observed for all the samples at 100 kHz in the measured temperature range. The probable origin of magneto-dielectric effect is discussed based on the study at a frequency of 1 kHz at room temperature. - Highlights: • BaMg{sub 1−x}Mn{sub x}F{sub 4} (x=0, 0.03, 0.05, 0.07) were prepared by the hydrothermal method. • Inducing magnetism in BaMgF{sub 4} makes it suitable for future spintronics applications. • The Mn ion doping in BaMgF{sub 4} induces antiferromagnetism at room temperature. • The BaMg{sub 0.95}Mn{sub 0.05}F{sub 4} exhibits better antiferromagnetism and ferroelectricity. • All the samples show uneven sized hexagonal and rectangular particle distribution.

  18. Research of Luminescence Properties on MO-RE2 O3 -B2 O3:Eu, Mn(M=Mg, Ca, Sr; RE=Y, La, Gd)

    Institute of Scientific and Technical Information of China (English)

    Liang Zhongyi; He Dawei; Shi Yanning

    2004-01-01

    A series of phosphor of MO-RE2 O3-B2 O3: Eu, Mn ( M = Mg, Ca, Sr; RE = Y, La, Gd) were prepared and studied.Excitation spectra exhibited high absorption in UV region (370 ~ 400 nm).There existed two valence states for europium ions Eu2+ and Eu 3+, the broad emission band peaking at 515 nm correspond to the 5d-4f emission transition of Eu2+ , the sharp emission peaking at 590 and 610 nm correspond to the 5D0→7FJ(J = 1,2,3,4) emission transition of Eu 3 + By the introduction of Mg and Y into MO-RE2O3-B2O3: Eu, blue-green emission was restrained ultimately and red emission peaking at 610 nm was enhanced strongly, intensity and colorimetric purity of red light were both enhanced.Furthermore, Mg1-xSrxO-Y2O3-B2O3: Eu was also researched, the introduction of Sr into MgO-Y2O3-B2O3:Eu gives rise to a shift to longer wavelengths of the position of the excitation peak, and the emission spectra varies with the increasing of x simultaneously.

  19. Magnetic anisotropy of [Co{sub 2}MnSi/Pd]{sub n} superlattice films prepared on MgO(001), (110), and (111) substrates

    Energy Technology Data Exchange (ETDEWEB)

    Matsushita, Naoki; Takamura, Yota; Fujino, Yorinobu; Nakagawa, Shigeki, E-mail: nakagawa@pe.titech.ac.jp [Department of Physical Electronics, Tokyo Institute of Technology, 2-12-1 Ookayama, Meguro-ku, Tokyo 152-8552 (Japan); Sonobe, Yoshiaki [Samsung R and D Institute Japan-Yokohama, 2-7, Sugasawa-cho, Tsurumi-ku, Yokohama-shi, Kanagawa-ken 230-0027 (Japan)

    2015-02-09

    Superlattice films with full-Heusler Co{sub 2}MnSi (CMS) alloy and Pd layers prepared on Pd-buffered MgO(001), (110), and (111) substrates were investigated. Crystal orientation and epitaxial relationship of Pd and CMS layers were analyzed from x-ray diffraction, pole figure measurements, and transmission electron microscope observation. Formation of the L2{sub 1}-ordered structure in the CMS layers was confirmed by observation of CMS(111) diffraction. Perpendicular magnetic anisotropy (PMA) was obtained in the [CMS (0.6 nm)/Pd (2 nm)]{sub 6} superlattice film formed using MgO(111) substrates although other superlattice films prepared using MgO(001) and (110) substrates showed in-plane and isotropic magnetic anisotropy, respectively. The perpendicular magnetic anisotropy energy constant K for the superlattice films prepared using MgO(111) substrate was estimated to be 2.3 Mergs/cm{sup 3}, and an interfacial anisotropy constant K{sub i} per one CMS-Pd interface in the superlattice films was estimated to be 0.16 ergs/cm{sup 2}. K{sub i} in superlattice films with various crystal orientations showed positive values, indicating that Pd/CMS interfaces had an ability to induce PMA regardless of their crystal orientation.

  20. Magnetic anisotropy of [Co2MnSi/Pd]n superlattice films prepared on MgO(001), (110), and (111) substrates

    Science.gov (United States)

    Matsushita, Naoki; Takamura, Yota; Fujino, Yorinobu; Sonobe, Yoshiaki; Nakagawa, Shigeki

    2015-02-01

    Superlattice films with full-Heusler Co2MnSi (CMS) alloy and Pd layers prepared on Pd-buffered MgO(001), (110), and (111) substrates were investigated. Crystal orientation and epitaxial relationship of Pd and CMS layers were analyzed from x-ray diffraction, pole figure measurements, and transmission electron microscope observation. Formation of the L21-ordered structure in the CMS layers was confirmed by observation of CMS(111) diffraction. Perpendicular magnetic anisotropy (PMA) was obtained in the [CMS (0.6 nm)/Pd (2 nm)]6 superlattice film formed using MgO(111) substrates although other superlattice films prepared using MgO(001) and (110) substrates showed in-plane and isotropic magnetic anisotropy, respectively. The perpendicular magnetic anisotropy energy constant K for the superlattice films prepared using MgO(111) substrate was estimated to be 2.3 Mergs/cm3, and an interfacial anisotropy constant Ki per one CMS-Pd interface in the superlattice films was estimated to be 0.16 ergs/cm2. Ki in superlattice films with various crystal orientations showed positive values, indicating that Pd/CMS interfaces had an ability to induce PMA regardless of their crystal orientation.

  1. Effects of different cooling rates during two casting processes on the microstructures and mechanical properties of extruded Mg-Al-Ca-Mn alloy

    Energy Technology Data Exchange (ETDEWEB)

    Xu, S.W., E-mail: xushiwei@stn.nagaokaut.ac.jp [Department of Mechanical Engineering, Nagaoka University of Technology, Nagaoka 940-2188 (Japan); Oh-ishi, K.; Kamado, S.; Takahashi, H.; Homma, T. [Department of Mechanical Engineering, Nagaoka University of Technology, Nagaoka 940-2188 (Japan)

    2012-04-30

    Highlights: Black-Right-Pointing-Pointer Ordered monolayer GP zone was formed by increasing cooling rate. Black-Right-Pointing-Pointer Finer extruded microstructure was obtained by increasing cooling rate. Black-Right-Pointing-Pointer Higher number density precipitates was obtained by increasing cooling rate. Black-Right-Pointing-Pointer Tensile 0.2% proof stress was increased by 105 MPa by increasing cooling rate. Black-Right-Pointing-Pointer Extruded DC-cast alloy shows higher tensile 0.2% proof stress of 409 MPa. - Abstract: In this study, Mg-3.6Al-3.4Ca-0.3Mn (wt.%) (which is denoted AXM4303) alloy ingots were prepared by two casting processes with different cooling rates: permanent mold (PM) casting, which has a lower cooling rate of 10-20 Degree-Sign C/s and direct chill (DC) casting, which has a higher cooling rate of 100-110 Degree-Sign C/s. Then, these two types of AXM4303 alloy ingots were hot extruded at 400 Degree-Sign C under the same conditions. The microstructures of the as-cast and extruded alloy samples were systematically investigated by field-emission scanning electron microscope (FE-SEM), transmission electron microscope (TEM) and electron backscattered diffraction (EBSD) systems. The effects of the different cooling rates during the casting process on the microstructures and mechanical properties of the extruded AXM4303 alloy samples were evaluated. The results show that the strength of the extruded Mg-Al-Ca-Mn alloy can be substantially increased by microstructural control during the casting process. Because the cooling rate of the DC casting process is much faster than the cooling rate of PM casting, the DC-cast AXM4303 has the following properties: (i) the lamellar eutectic structure and dendrite cell size are significantly refined, (ii) the ordered monolayer GP zones enriched with Al and Ca nucleate with no growth, and (iii) most of the Mn remains in solution in the matrix. Thus, after hot extrusion, the DC-cast AXM4303 has finer

  2. Mg/Ca and Mn/Ca ratios in benthic foraminifera: the potential to reconstruct past variations in temperature and hypoxia in shelf regions

    Directory of Open Access Journals (Sweden)

    J. Groeneveld

    2013-07-01

    Full Text Available Shelf and coastal regions are exceptionally important for many countries as they provide the main habitat for many economically important fish and shellfish species. With ongoing climate change and human-induced eutrophication the shelf regions are especially affected, resulting in increased temperatures and stratification as well as oxygen depletion of the bottom waters. In order to be able to predict the magnitude of these changes in the future, it is necessary to study how they varied in the past. Commonly used foraminiferal climate and environmental proxies, e.g., stable isotopes and trace metal/Ca ratios, that are applied in open-ocean settings are not necessarily applicable in shelf regions, either as faunas are significantly different or as conditions can change much faster compared to the open ocean. In this study we explore the use of Mg/Ca as paleothermometer and Mn/Ca as a potential proxy for changing dissolved oxygen conditions in bottom water on the benthic foraminifera Bulimina marginata and Globobulimina turgida. Living specimens were collected from the Skagerrak and the Gullmar Fjord (SW Sweden; the latter is hypoxic for several months a year. As the specimens were alive when collected, we assume it unlikely that any diagenetic coatings have already significantly affected the trace metal/Ca ratios. The Mg/Ca ratios are similar to previously published values but display much larger variation than would be expected from the annual temperature change of less than 2 °C. An additional impact of the difference in the calcite saturation state between the Skagerrak and the Gullmar Fjord could explain the results. Mn/Ca ratios from G. turgida can potentially be related to variations in dissolved oxygen of the habitat where the foraminifera calcify. Samples from the Skagerrak display increased Mn/Ca in specimens that lived deeper in the sediment than those that lived near the surface. G. turgida samples from the low-oxygen Gullmar Fjord

  3. Co2MnSi Heusler alloy as an enhancing layer of perpendicular magnetic anisotropy for MgO-based magnetic tunnel junctions with L10 ordered FePd

    Science.gov (United States)

    Bae, Taejin; Ko, Jungho; Lee, Sangho; Cha, Jongin; Hong, Jongill

    2016-01-01

    Ultra-thin Co2MnSi Heusler alloy improves perpendicular magnetic anisotropy of FePd in an MgO-based magnetic tunnel junction after annealing it just once at a temperature of as low as 400 °C. Co2MnSi as thin as 1.0 nm inserted between MgO and FePd facilitated phase-transformation of 3-nm-thick FePd to ordered L10 and led a change in magnetic anisotropy to perpendicular-to-the-plane. To make it even better, FePd also helped the phase-transformation of Co2MnSi to ordered B2 known to have high spin polarization, which makes the L10 FePd/B2 Co2MnSi bilayer promising for perpendicular-magnetic tunnel junction and improving both thermal stability and tunnel magnetoresistance.

  4. Performance of Al-0.5 Mg-0.02 Ga-0.1 Sn-0.5 Mn as anode for Al-air battery in NaCl solutions

    Science.gov (United States)

    Ma, Jingling; Wen, Jiuba; Gao, Junwei; Li, Quanan

    2014-05-01

    In this research, metal-air battery based on Al, Zn, Al-0.5 Mg-0.02 Ga-0.1 Sn and Al-0.5 Mg-0.02 Ga-0.1 Sn-0.5 Mn (wt%) is prepared and the battery performance is investigated by constant current discharge test in 2 mol L-1 NaCl solutions. The characteristics of the anodes after discharge are investigated by electrochemical impedance spectroscopy (EIS), scanning electron microscopy (SEM). The corrosion behavior of the anodes is studied by self-corrosion rate measurement and potentiodynamic polarization measurement. The results show that Al-Mg-Ga-Sn-Mn is more active than Al, Zn and Al-Mg-Ga-Sn anodes. The self-corrosion rate is found to be in the order: Al Mg-Ga-Sn-Mn Mg-Ga-Sn based on Al-Mg-Ga-Sn-Mn offers higher operating voltage and anodic utilization than those with others. SEM and EIS results of the alloy are in good agreement with corrosion characteristics.

  5. Influence of Pr in the microstructure and electrical properties in LaPrMgAlMnCoNi based alloys for using for Ni-MH batteries; Influencia do Pr na microestrutura e propriedades eletricas em ligas a base de LaPrMgAlMnCoNi utilizadas em baterias de Ni-HM

    Energy Technology Data Exchange (ETDEWEB)

    Galdino, Gabriel Souza

    2011-07-01

    The La{sub 0.7-x}Pr{sub x}Mg{sub 0.3}Al{sub 0.3}Mn-{sub 0.4}Co{sub 0.5}Ni{sub 3.8} (x= 0 a 0.7) as-cast alloys to apply in negative electrodes for nickel-metal hydride batteries (Ni-MH). The characterizations of the alloys were realized by: scanning electron microscope (SEM), energy dispersive spectrometry (EDS) and X-ray diffraction techniques. A study of hydrogen absorption capacity of the alloys realized. The hydrogenation of the material was performed in two processes: the low pressure (0.2 MPa of hydrogen and temperature of the 773 K) and high pressure (1 MPa of hydrogen and temperature of the 298 K). It was observed that with increasing Pr content occurred a decrease the hydrogen absorption capacity. The capacity of discharge of the batteries was determined utilizing an analyzer digital computerized composed of four channels. It was observed decreases of the discharge capacity of the batteries when increase praseodymium content in La{sub 0.7-} {sub x}Pr{sub x}Mg{sub 0.3}Al{sub 0.3}Mn{sub 0.4}Co{sub 0.5}Ni-3{sub .8} (x= 0 a 0.3) alloys. The highest discharge capacity (386 mAhg{sup -1}) and stability cyclic were obtained to La{sub 0.2}Pr{sub 0.5}Mg{sub 0.3}Al{sub 0.3}Mn{sub 0.4}Co{sub 0.5}Ni{sub 3.8} alloy. This capacity can be related to the higher proportion of phase LaMg{sub 2}Ni{sub 9} in the alloy with the addition of 0.5 at.% Pr. (author)

  6. Design of Three-shell Icosahedral Matryoshka Clusters A@B12@A20 (A = Sn, Pb; B = Mg, Zn, Cd, Mn)

    Science.gov (United States)

    Huang, Xiaoming; Zhao, Jijun; Su, Yan; Chen, Zhongfang; King, R. Bruce

    2014-11-01

    We propose a series of icosahedral matryoshka clusters of A@B12@A20 (A = Sn, Pb; B = Mg, Zn, Cd), which possess large HOMO-LUMO gaps (1.29 to 1.54 eV) and low formation energies (0.06 to 0.21 eV/atom). A global minimum search using a genetic algorithm and density functional theory calculations confirms that such onion-like three-shell structures are the ground states for these A21B12 binary clusters. All of these icosahedral matryoshka clusters, including two previously found ones, i.e., [As@Ni12@As20]3- and [Sn@Cu12@Sn20]12-, follow the 108-electron rule, which originates from the high Ih symmetry and consequently the splitting of superatom orbitals of high angular momentum. More interestingly, two magnetic matryoshka clusters, i.e., Sn@Mn12@Sn20 and Pb@Mn12@Pb20, are designed, which combine a large magnetic moment of 28 µB, a moderate HOMO-LUMO gap, and weak inter-cluster interaction energy, making them ideal building blocks in novel magnetic materials and devices.

  7. Red emission of additional Pr³⁺ and adjusting effect of additional Mg²⁺ in Ca₃Sc₂Si₃O₁₂:Ce³⁺, Mn²⁺ phosphor.

    Science.gov (United States)

    Qiao, Jun; Zhang, Jiahua; Zhang, Xia; Hao, Zhendong; Liu, Yongfu; Pan, Guohui

    2014-05-01

    In this Letter, we report the addition of Pr3+ and Mg2+ in CSS:Ce3+, Mn2+ phosphor for improving the performances of white light-emitting diodes (LEDs). The additional trivalent Pr3+ will occupy the Ca2+ site in this host like the situation of Ce3+, its concentration can be enhanced by the addition of Mg2+ in Sc3+ site due to the substitution of Mg2+ for Sc3+ can compensate the charge mismatch between Pr3+ and Ca2+. Based on the efficient Ce3+→Pr3+ and Mn2+→Pr3+ energy transfers (ETs) and the compensation effect of Mg2+, the additional Pr3+ in our present phosphors exhibits an intense red-emission around 610 nm, which is significant for enhancing the color rendering property. In addition, we also find that the additional Mg2+ in Sc3+ site can markedly adjust the photoluminescence (PL) spectrum shape of our phosphor by controlling the distribution of Mn2+ at Ca2+ and Sc3+ sites. A new tunable full-color emission is obtained via the ETs (Ce3+→Mn2+, Ce3+→Pr3+ and Mn2+→Pr3+) and the adjusting effect of Mg2+ in our present phosphors. Finally, a white LED with higher color rendering index of 90, lower correlated color temperature of 4980 K, and chromaticity coordinates of (0.34, 0.31) was obtained by combining the single CSS:0.08Ce3+, 0.01Pr3+, 0.3Mn2+, 0.2Mg2+ phosphor with a blue-emitting InGaN LED chip.

  8. Assessment of the mean glandular dose using LiF:Mg,Ti, LiF:Mg,Cu,P, Li2B4O7:Mn and Li2B4O7:Cu TL detectors in mammography radiation fields

    Science.gov (United States)

    Fartaria, M. J.; Reis, C.; Pereira, J.; Pereira, M. F.; Cardoso, J. V.; Santos, L. M.; Oliveira, C.; Holovey, V.; Pascoal, A.; Alves, J. G.

    2016-09-01

    The aim of this paper is the characterization of four thermoluminescence detectors (TLD), namely, LiF:Mg,Ti, LiF:Mg,Cu,P, Li2B4O7:Mn and Li2B4O7:Cu for the measurement of the entrance surface air kerma (ESAK) and estimation of the mean glandular dose (MGD) in digital mammography examinations at hospitals and clinics. Low-energy x-ray beams in the typical energy ranges of mammography, produced with a tungsten target and additional 60 µm molybdenum filtration were implemented and characterized at the Laboratory of Metrology of Ionizing Radiation at Instituto Superior Técnico. These beams were used for the characterization of the TLDs in terms of sensitivity, linearity, reproducibility, energy dependence and fading at 40 °C. The energy dependence test was further extended using clinical beams produced by mammography units at hospitals and clinics. The method proposed by the International Atomic Energy Agency was used for the measurement of ESAK and assessment of MGD. The combined standard uncertainty for the measurement of ESAK (and MGD) was determined in accordance to the Guide to the expression of uncertainty in measurement. The x-ray beams generated in the 23-40 kVp range presented HVL values from 0.36 to 0.46 mm Al. The beam produced at 28 kVp (HVL 0.39 mm Al) was considered as reference. The radiation field defined a circle with 84 mm diameter with a maximum variation of the beam intensity of less than 1% at the top flat (plateau) within 4 cm of the central axis. The estimated total uncertainty for the measurement of air kerma was 0.42%. All the TL detectors tested showed good performance except the commercial Li2B4O7:Mn (or TLD-800) which was excluded due to its poor sensitivity in our experimental set up. Both lithium fluorides showed better linearity and reproducibility as well as lower energy dependence and fading when compared to lithium borates. The stable behaviour of LiF:Mg,Ti and LiF:Mg,Cu,P detectors is reflected in the low combined standard

  9. Factors affecting afterglow properties of red-emitting phosphor MgSiO3∶Mn2+,Nd3+ for luminescent fiber

    Institute of Scientific and Technical Information of China (English)

    ZHU Yanan; GE Mingqiao

    2013-01-01

    With stable physical properties,the rare-earth silicate phosphor of MgSiO3∶Mn2+,Nd3+ is one of the suitable luminescent materials used in preparing functional fibers.In order to promote the afterglow properties of red-emitting phosphors,we prepared it by means of solid-state reaction,and the effect of manufacturing elements including H3BO3 and environmental factor of calcining temperature,type of flux on its luminescence property were investigated through evaluating their afterglow properties.The results showed that with the concentration of Nd3+ increasing,the amounts of H3BO3 doping and calcining temperature,the afterglow time and initial brightness of the rare-earth silicate phosphor increased and then decreased gradually.The afterglow properties of different flux concentration were different from one to another as:H3BO3>Na+>K+>No flux.

  10. Fluorescent enhancement of bio-synthesized X-Zn-ferrite-bismuth ferrite (X = Mg, Mn or Ni) membranes: Experiment and theory

    Science.gov (United States)

    Bian, Liang; Li, Hai-long; Dong, Hai-liang; Dong, Fa-qin; Song, Mian-xin; Wang, Li-sheng; Zhou, Tian-liang; Li, Wei-min; Hou, Wen-ping; Zhang, Xiao-yan; Lu, Xi-rui; Li, Xin-Xi; Xie, Lei

    2017-02-01

    Large areas of high-photostability fluorescent X-Zn-ferrite (XZn)Fe2O4 (X = Mg, Mn or Ni) nanoparticles embedded in a bismuth ferrite (BiFeO3) membrane were successfully fabricated via a facile bio-approach using Shewanella oneidensis MR-1. The results revealed that the perovskite BiFeO3 enhances the fluorescent intensity (at 635 and 795 nm) and surface potential difference (14 meV and -40 meV) of the embedded spinel (XZn)Fe2O4. This mechanism is attributed to the interfacial coupling of the Fesbnd Osbnd Osbnd Bi and Fesbnd Osbnd Fe interfaces. Such a system could open up new ideas in the design of environmentally friendly fluorescent sensors for water environments.

  11. On the crystal chemistry of olivine-type germanate compounds, Ca1 + xM1 - xGeO4 (M2+ = Ca, Mg, Co, Mn).

    Science.gov (United States)

    Redhammer, Günther J; Roth, Georg; Amthauer, Georg; Lottermoser, Werner

    2008-06-01

    Germanate compounds, CaMGeO(4) with M(2+) = Ca, Mg, Co and Mn, were synthesized as single crystals by slow cooling from the melt or by flux growth techniques. All the compositions investigated exhibit Pnma symmetry at 298 K and adopt the olivine structure. The M2 site is exclusively occupied by Ca(2+), while on M1 both Ca(2+) and M(2+) cations are found. The amount of Ca(2+) on M1 increases with the size of the M1 cation, with the smallest amount in the Mg compound (0.1 atoms per formula unit) and the largest in the Mn compound (0.20 atoms per formula unit), while in Ca(2)GeO(4), also with olivine structure, both sites are completely filled with Ca(2+). When compared with those of Ca silicate olivine, the lattice parameters a and c are distinctly larger in the analogous germanate compounds, while b has essentially the same values, regardless of the tetrahedral cation, meaning that b is independent of the tetrahedral cation. Structural variations on the octahedrally coordinated M1 site are largely determined by the size of the M1 cation, the average M1-O bond lengths being identical in Ca silicate and Ca germanate olivine. Increasing the size of the M1 cation induces an increasing polyhedral distortion, expressed by the parameters bond-length distortion, octahedral angle variance and octahedral quadratic elongation. However, the Ca germanate olivine compounds generally have more regular octahedra than the analogous silicates. The octahedrally coordinated M2 site does not exhibit large variations in structural parameters as a consequence of the constant chemical composition; the same is valid for the tetrahedral site.

  12. Structural and magnetic properties of CoFe{sub 2}O{sub 4} nanoferrite simultaneously and symmetrically substituted by Mg, Sr and Mn

    Energy Technology Data Exchange (ETDEWEB)

    Osman, Nadir S.E., E-mail: nadir-shams@hotmail.com; Moyo, Thomas

    2015-08-15

    Mg{sub x}Sr{sub x}Mn{sub x}Co{sub 1−3x}Fe{sub 2}O{sub 4} nanoferrite series (with x = 0, 0.1, 0.2, 0.3, 1/3) were synthesized by glycol-thermal technique. The average crystallite size, lattice parameter, X-ray density and microstrain were calculated from X-ray diffraction data and the average crystallite size confirmed by high-resolution transmission electron microscopy in the range of 7.5–9 nm. Energy dispersive X-ray spectroscopy was used to identify qualitatively the constituent elements in the synthesized compounds. High resolution scanning microscopy scans show almost spherical shaped nanoparticles. Mössbauer spectroscopy measurements reveal magnetic order of the compounds at about 300 K and the distribution of Fe{sup 3+} ions at tetrahedral and octahedral sites. The sample at x = 1/3 has the lowest coercive fields, magnetizations and hyperfine fields. At low temperature magnetic measurements of the series shows spin freezing effects for samples x = 0, 0.1, 0.2 and significant changes in magnetizations and coercive field as a function of composition and temperature. - Highlights: • Mg{sub x}Sr{sub x}Mn{sub x}Co{sub 1−3x}Fe{sub 2}O{sub 4} nanoferrites were produced by glycol-thermal method. • Samples become magnetically harder at lower temperatures due to spin freezing. • Correlation between coercive fields and the blocking temperatures are observed. • Coercivity and magnetization follow Kneller's and modified Bloch's laws respectively.

  13. Spectroscopic investigation of new water soluble Mn(II)(2) and Mg(II)(2) complexes for the substrate binding models of xylose/glucose isomerases.

    Science.gov (United States)

    Patra, Ayan; Bera, Manindranath

    2014-01-30

    In methanol, the reaction of stoichiometric amounts of Mn(OAc)(2)·4H(2)O and the ligand H(3)hpnbpda [H(3)hpnbpda=N,N'-bis(2-pyridylmethyl)-2-hydroxy-1,3-propanediamine-N,N'-diacetic acid] in the presence of NaOH, afforded a new water soluble dinuclear manganese(II) complex, [Mn2(hpnbpda)(μ-OAc)] (1). Similarly, the reaction of Mg(OAc)(2)·4H(2)O and the ligand H3hpnbpda in the presence of NaOH, in methanol, yielded a new water soluble dinuclear magnesium(II) complex, [Mg2(hpnbpda)(μ-OAc)(H2O)2] (2). DFT calculations have been performed for the structural optimization of complexes 1 and 2. The DFT optimized structure of complex 1 shows that two manganese(II) centers are in a distorted square pyramidal geometry, whereas the DFT optimized structure of complex 2 reveals that two magnesium(II) centers adopt a six-coordinate distorted octahedral geometry. To understand the mode of substrate binding and the mechanistic details of the active site metals in xylose/glucose isomerases (XGI), we have investigated the binding interactions of biologically important monosaccharides d-glucose and d-xylose with complexes 1 and 2, in aqueous alkaline solution by a combined approach of FTIR, UV-vis, fluorescence, and (13)C NMR spectroscopic techniques. Fluorescence spectra show the binding-induced gradual decrease in emission of complexes 1 and 2 accompanied by a significant blue shift upon increasing the concentration of sugar substrates. The binding modes of d-glucose and d-xylose with complex 2 are indicated by their characteristic coordination induced shift (CIS) values in (13)C NMR spectra for C1 and C2 carbon atoms.

  14. Designed synthesis of MOx (M = Zn, Fe, Sn, Ni, Mn, Co, Ce, Mg, Ag), Pt, and Au nanoparticles supported on hierarchical CuO hollow structures.

    Science.gov (United States)

    Zhang, Zailei; Jung, Ji Chul; Yan, Ning

    2016-12-01

    Despite intensive research into support substrates for the dispersal of nanoparticles and their applications, there has been a lack of general methods to produce metal oxide hollow substrates supporting a wide range of metal and metal oxides. Herein, a synthetic protocol for the preparation of CuO hollow structure-supported MOx (M = Zn, Fe, Ni, Sn, Mn, Co, Ce, Mg, and Ag) and noble metals (Pt and Au) with the desired properties and shell structure, such as CuO/Fe2O3, CuO/ZnO, CuO/SnO2, CuO/MgO, CuO/NiO, CuO/Mn2O3, CuO/CoO, CuO/CeO2, CuO/Ag2O, CuO/Pt, CuO/Au hollow cubes, CuO/ZnO double-shell hollow cubes, CuO/SnO2 double-shell hollow octahedra, CuO/SnO2/Fe2O3 and CuO/Mn2O3/NiO double-shell hollow cubes, was developed based on controlled calcination and etching. These hybrid hollow structures were employed not only as support substrates but also as active constituents for catalytic reactions. As an example, we demonstrated that CuO/ZnO hollow cubes are remarkably efficient in converting solid chitin biomass to liquid chemicals in methanol. In addition, CuO/ZnO double-shell hollow cubes were highly effective in the oxidation of benzyl alcohol in the presence of H2O2, whereas CuO/Pt and CuO/Au hollow cubes promoted the oxidation of benzyl alcohol in pure O2. The strategy developed in this work extends the controllable fabrication of high-quality CuO hollow structure-supported nanoparticles using various compositions and shell structures, paving the way to the exploration and systematic comparison of these materials in a wider range of applications.

  15. Formation Mechanism of CaO-SiO2-Al2O3-(MgO) Inclusions in Si-Mn-Killed Steel with Limited Aluminum Content During the Low Basicity Slag Refining

    Science.gov (United States)

    Wang, Kunpeng; Jiang, Min; Wang, Xinhua; Wang, Ying; Zhao, Haoqian; Cao, Zhanmin

    2016-02-01

    Pilot trails were carried out to study the formation mechanism of CaO-SiO2-Al2O3-(MgO) inclusions in tire cord steel. 48 samples were taken from 8 heats of liquid steel during secondary refining, which were subsequently examined by an automatic scanning electron microscope with energy dispersive spectrometer (SEM-EDS). Characteristics of thousands of oxide inclusions at different refining stages were obtained, including their compositions, sizes, morphologies, etc. Based on the obtained information of inclusions, details during formation of CaO-SiO2-Al2O3-(MgO) inclusions were revealed and a new mechanism was proposed, including their origin, formation, and evolution during the refining process. It was found that CaO-SiO2-Al2O3-(MgO) inclusions were initially originated from the CaO-SiO2-MnO-(MgO) inclusions, which were formed during BOF tapping by the coalescence between MnO-SiO2 deoxidation products and the emulsified slag particles because of violent flow of steel. This can be well confirmed by the evaluation of the formation thermodynamics of CaO-SiO2-MnO-(MgO) inclusions, which was proved very difficult to be produced by intrinsic reactions inside liquid steel. Because of chemical reactions between CaO-SiO2-MnO-(MgO) inclusions and molten steel, they were mainly changed into CaO-SiO2-MnO-Al2O3-(MgO) and partially into CaO-SiO2-Al2O3-(MgO), which may be detrimental to the cold drawing ability of coils. Based on this finding, improvements were made in industrial production during BOF tapping and secondary refining. The results indicated that such (CaO-SiO2)-based inclusions existed in conventional process were effectively decreased after the improvements.

  16. Efeitos da suplementação de fitase sobre a disponibilidade aparente de Mg, Ca, Zn, Cu, Mn e Fe em alimentos vegetais para a tilápia-do-nilo Effects of phytase supplementation on apparent availability of Mg, Ca, Zn, Cu, Mn, and Fe of plant feedstuffs for nile tilapia

    Directory of Open Access Journals (Sweden)

    Giovani Sampaio Gonçalves

    2005-12-01

    Full Text Available Cem juvenis de tilápia-do-nilo (Oreochromis niloticus; PV = 100.0 ± 5.0 g foram distribuídos em 10 tanques-rede com o objetivo de avaliar o efeito da suplementação da enzima fitase (0, 1.000 e 2.000 UFA/kg sobre a disponibilidade de minerais em alguns alimentos energéticos (milho, milho extrusado, farelo de trigo, farelo de arroz e farelo de sorgo e protéicos (farelo de soja extrusado, farelo de soja, farelo de girassol, farelo de algodão e glúten de milho utilizados na alimentação de tilápia-do-nilo (Oreochromis niloticus. Para determinação dos coeficientes de disponibilidade aparente (CDA do cálcio (Ca, magnésio (Mg, zinco (Zn, cobre (Cu, ferro (Fe e manganês (Mn, foram confeccionadas 31 rações, marcadas com 0,10% de óxido de crômio III uma referência (ração purificada e 30 contendo os dez alimentos e os diferentes níveis de suplementação da enzima fitase. O CDA dos nutrientes foi calculado com base no teor de crômio da ração e das fezes. A fitase aumenta, nos vegetais, a disponibilidade do Mg, Cu, Zn e Mn, os quais apresentam tendência diferenciada, em razão do seu valor biológico e do nível de suplementação de enzima.One hundred Nile tilapia juveniles (Oreochromis niloticus; BW= 100.0 ± 5.0 g were assigned to 10 experimental cages to evaluate the effects of phytase supplementation (0, 1,000, and 2,000 FTU/kg on calcium (Ca, magnesium (Mg, zinc (Zn, copper (Cu, iron (Fe and manganese (Mn availability of ten feedstuffs: five energetic (corn, extruded corn, wheat meal, rice meal and low-tannin sorghum and five protein (extruded soybean, soybean meal, sunflower meal, cottonseed meal and corn gluten meal. As reference, an albumin and gelatin-based diet [with 0.10 % chromic oxide (III as external marker] was fed to the juveniles. Thirty-one diets (one reference and 30 based on all feedstuffs and increasing levels of phytase were formulated to determine the coefficients of apparent availability of minerals (Mg

  17. Fluorescence enhancement of single-phase red-blue emit-ting Ba_3MgSi_2O_8:Eu~(2+),Mn~(2+) phosphors via Dy~(3+) addition for plant cultivation

    Institute of Scientific and Technical Information of China (English)

    刘凌云; 王达健; 毛智勇; 刘艳华; 李雪征; 陆启飞

    2009-01-01

    Fluorescence enhancement of red and blue concurrently emitting Ba3MgSi2O8:Eu2+,Mn2+ phosphors for plant cultivation has been investigated by Dy3+ addition.The Ba3MgSi2O8:Eu2+,Mn2+,Dy3+(BMS-EMD) phosphors have two-color emissions at the wavelength peak values of 437 nm and 620 nm at the excitation of 350 nm.The two emission bands are coincident with the absorption spectrum for photosynthesis of plants.An obvious enhancement effect has been observed upon addition of Dy3+ with amount of 0.03 mol%,in which the ...

  18. Ab initio study on vibrational dipole moments of XH{sup +} molecular ions: X = {sup 24}Mg, {sup 40}Ca, {sup 64}Zn, {sup 88}Sr, {sup 114}Cd, {sup 138}Ba, {sup 174}Yb and {sup 202}Hg

    Energy Technology Data Exchange (ETDEWEB)

    Abe, Minori; Hada, Masahiko [Department of Chemistry, Tokyo Metropolitan University, 1-1, Minami-Osawa, Hachioji, Tokyo 192-0397 (Japan); Kajita, Masatoshi [National Institute of Information and Communications Technology, Nukui-Kitamachi, Koganei, Tokyo 184-8795 (Japan); Moriwaki, Yoshiki, E-mail: minoria@tmu.ac.j [Department of Physics, University of Toyama, Gofuku, Toyama, 930-8555 (Japan)

    2010-12-28

    The vibrational matrix elements of electric dipole moments were theoretically estimated for the electronic ground state of XH{sup +} molecular ions (X = {sup 24}Mg, {sup 40}Ca, {sup 64}Zn, {sup 88}Sr, {sup 114}Cd, {sup 138}Ba, {sup 174}Yb and {sup 202}Hg) using the complete active space second-order perturbation theory method. Because of the large rotational constant and zero X-nuclear spin, these molecules are advantageous to be localized to a single (v, J, F) state, where v, J, F are quantum numbers of the vibrational, rotational and hyperfine states, respectively. The information of the dipole moments is very useful to discuss the period to localize the molecular ion to the (v, J, F) = (0, 0, 1/2) state and also the period to remain in this state, which is limited by the interaction with the black body radiation. The agreement of experimental and our theoretical spectroscopic constants ensures the accuracy of our results. Vibrational permanent and transition dipole moments were obtained with special care of accuracy in numerical integration. Spontaneous emission rates were calculated from the vibrational dipole moments and transition energies.

  19. Zuotai and HgS differ from HgCl2 and methyl mercury in Hg accumulation and toxicity in weanling and aged rats.

    Science.gov (United States)

    Zhang, Bin-Bin; Li, Wen-Kai; Hou, Wei-Yu; Luo, Ya; Shi, Jing-Zhen; Li, Cen; Wei, Li-Xin; Liu, Jie

    2017-09-15

    Mercury sulfides are used in Ayurvedic medicines, Tibetan medicines, and Chinese medicines for thousands of years and are still used today. Cinnabar (α-HgS) and metacinnabar (β-HgS) are different from mercury chloride (HgCl2) and methylmercury (MeHg) in their disposition and toxicity. Whether such scenario applies to weanling and aged animals is not known. To address this question, weanling (21d) and aged (450d) rats were orally given Zuotai (54% β-HgS, 30mg/kg), HgS (α-HgS, 30mg/kg), HgCl2 (34.6mg/kg), or MeHg (MeHgCl, 3.2mg/kg) for 7days. Accumulation of Hg in kidney and liver, and the toxicity-sensitive gene expressions were examined. Animal body weight gain was decreased by HgCl2 and to a lesser extent by MeHg, but unaltered after Zuotai and HgS. HgCl2 and MeHg produced dramatic tissue Hg accumulation, increased kidney (kim-1 and Ngal) and liver (Ho-1) injury-sensitive gene expressions, but such changes are absent or mild after Zuotai and HgS. Aged rats were more susceptible than weanling rats to Hg toxicity. To examine roles of transporters in Hg accumulation, transporter gene expressions were examined. The expression of renal uptake transporters Oat1, Oct2, and Oatp4c1 and hepatic Oatp2 was decreased, while the expression of renal efflux transporter Mrp2, Mrp4 and Mdr1b was increased following HgCl2 and MeHg, but unaffected by Zuotai and HgS. Thus, Zuotai and HgS differ from HgCl2 and MeHg in producing tissue Hg accumulation and toxicity, and aged rats are more susceptible than weanling rats. Transporter expression could be adaptive means to reduce tissue Hg burden. Copyright © 2017 Elsevier Inc. All rights reserved.

  20. The Deformation Behavior and Microstructure Evolution of a Mn- and Cr-Containing Al-Mg-Si-Cu Alloy During Hot Compression and Subsequent Heat Treatment

    Science.gov (United States)

    Xu, Yi; Nagaumi, Hiromi; Han, Yi; Zhang, Gongwang; Zhai, Tongguang

    2017-01-01

    Hot compression tests on a newly developed Mn- and Cr-containing Al-Mg-Si-Cu alloy were carried out at temperatures ranging from 623 K (350 °C) to 823 K (550 °C) and strain rates between 0.001 and 1 s-1 after casting and subsequent homogenization heat treatment. The true stress-true strain curves of the alloy exhibited a peak stress at a small plastic strain followed by dynamic flow softening. Using the constitutive equation containing the strain rate, peak stress, and temperature, the activation energy for hot deformation in the alloy was determined to be 249.67 kJ/mol, much higher than that (143.4 kJ/mol) for self-diffusion in pure Al. Scanning transmission electron microscopy experiments revealed that Mn- and Cr-containing α-dispersoids formed during homogenization showed a strong pinning effect on dislocations and grain boundaries, which was responsible for the increase in activation energy for hot deformation in the alloy. A threshold stress was consequently introduced and determined in the constitutive equation to count for the dispersoid hardening effect on hot deformation in the alloy. Electron back-scatter diffraction measurements revealed that the softening occurred in the alloy was mainly due to dynamic recovery taking place at relatively large Z values, and that it was dominated by continuous dynamic recrystallization at relatively low Z. In subsequent annealing after hot deformation at large Z, abnormal grain growth could occur, as a result of the critical strain-annealing effect. After upsetting at higher temperatures, the alloy showed superior tensile properties due to a high non-recrystallized area fraction.

  1. The Deformation Behavior and Microstructure Evolution of a Mn- and Cr-Containing Al-Mg-Si-Cu Alloy During Hot Compression and Subsequent Heat Treatment

    Science.gov (United States)

    Xu, Yi; Nagaumi, Hiromi; Han, Yi; Zhang, Gongwang; Zhai, Tongguang

    2017-03-01

    Hot compression tests on a newly developed Mn- and Cr-containing Al-Mg-Si-Cu alloy were carried out at temperatures ranging from 623 K (350 °C) to 823 K (550 °C) and strain rates between 0.001 and 1 s-1 after casting and subsequent homogenization heat treatment. The true stress-true strain curves of the alloy exhibited a peak stress at a small plastic strain followed by dynamic flow softening. Using the constitutive equation containing the strain rate, peak stress, and temperature, the activation energy for hot deformation in the alloy was determined to be 249.67 kJ/mol, much higher than that (143.4 kJ/mol) for self-diffusion in pure Al. Scanning transmission electron microscopy experiments revealed that Mn- and Cr-containing α-dispersoids formed during homogenization showed a strong pinning effect on dislocations and grain boundaries, which was responsible for the increase in activation energy for hot deformation in the alloy. A threshold stress was consequently introduced and determined in the constitutive equation to count for the dispersoid hardening effect on hot deformation in the alloy. Electron back-scatter diffraction measurements revealed that the softening occurred in the alloy was mainly due to dynamic recovery taking place at relatively large Z values, and that it was dominated by continuous dynamic recrystallization at relatively low Z. In subsequent annealing after hot deformation at large Z, abnormal grain growth could occur, as a result of the critical strain-annealing effect. After upsetting at higher temperatures, the alloy showed superior tensile properties due to a high non-recrystallized area fraction.

  2. [Heavy metals contents and Hg adsorption characteristics of mosses in virgin forest of Gongga Mountain].

    Science.gov (United States)

    Liang, Peng; Yang, Yong-Kui; He, Lei; Wang, Ding-Yong

    2008-06-01

    Seven main moss species in the Hailuogou virgin forest of Gongga Mountain were sampled to determine their heavy metals (Hg, Cr, Cd, Ni, Pb, Cu, Mn, Zn and Fe) content, and two widely distributed species, Pleurozium schreberi (Brid.) Mitt. and Racomitrium laetum Besch., were selected to study their Hg adsorption characteristics. The results showed that the heavy metals contents in the mosses were lower than the background values in Europe and America, except that the Cd had a comparable value, which indicated that the atmosphere in study area was not polluted by heavy metals and good in quality. The Hg adsorption by P. schreberi and R. laetum was an initiative and rapid process, with the equilibrium reached in about two hours, and could be well fitted by Freundlich and Langmuir equations. Based on Langmuir equation, the maximum Hg adsorption capacities of P. schreberi and R. laetum were 15.24 and 8.19 mg x g(-1), respectively, suggesting that the two mosses had a good capacity of Hg adsorption, and could be used as the bio-monitors of atmospheric Hg pollution.

  3. Growth kinetics of cellular precipitation in a Mg-8.5Al-0.5Zn-0.2Mn (wt.%) alloy

    Energy Technology Data Exchange (ETDEWEB)

    Contreras-Piedras, Edgar [Instituto Politecnico Nacional-ESIQIE-DIMM-ESFM, Apartado Postal 118-430, Admon. GAM, Mexico, D.F. 07051 (Mexico); Esquivel-Gonzalez, Ramon [Universidad del Valle de Mexico, Depto. Ingenierias, Paseo de las Aves 1, Col. San Mateo Nopala, Lomas Verdes, Naucalpan de Juarez, Edo. Mex. 53220 (Mexico); Lopez-Hirata, Victor M.; Saucedo-Munoz, M.L.; Paniagua-Mercado, Ana M. [Instituto Politecnico Nacional-ESIQIE-DIMM-ESFM, Apartado Postal 118-430, Admon. GAM, Mexico, D.F. 07051 (Mexico); Dorantes-Rosales, Hector J., E-mail: hectordorantes@yahoo.com [Instituto Politecnico Nacional-ESIQIE-DIMM-ESFM, Apartado Postal 118-430, Admon. GAM, Mexico, D.F. 07051 (Mexico)

    2010-11-15

    Research highlights: {yields} The growth kinetics of lamellar spacing follows the behavior predicted by Turnbull theory. {yields} The growth kinetics of cellular precipitation is a process controlled by grain boundary diffusion. {yields} The presence of two types of morphology for cellular precipitation depends on the aging temperature. {yields} The highest hardness peak is associated to a fine continuous precipitation at the lowest temperature. {yields} The lowest hardness is attributed to the fast coarsening process of both precipitations. - Abstract: Microstructural evolution and growth kinetics were studied in an isothermally aged Mg-8.5Al-0.5Zn-0.2Mn (wt.%) alloy by means of X-ray diffraction, scanning electron microscopy, Vickers hardness measurements and transmission electron microscopy. Specimens were solution-treated and then aged at 373, 473 and 573 K for different time period. The characterization results indicated the presence of both continuous and discontinuous precipitations of the Mg{sub 17}Al{sub 12}-{gamma} phase in a Mg-rich matrix. The discontinuous or cellular precipitation was present with a lamellar structure, and the growth kinetics was evaluated using the Johnson-Mehl-Avrami-Kolmogorov equation analysis, which gives a time exponent close to 1. This value confirms that cellular precipitation takes place on the saturation sites corresponding to grain boundaries. In addition, the activation energy for cellular precipitation was determined to be about 64.6 kJ mol{sup -1}. This also indicates a grain boundary diffusion process. The variation of cellular spacing with temperature follows the behavior expected by Turnbull theory. The highest hardness peak corresponded to the lowest aging temperature and it is associated with a fine continuous precipitation; while the lowest hardness peak was detected at the highest aging temperature and it is attributed to the rapid coarsening process of both precipitations.

  4. 助熔剂对LaMgB5O10∶Ce3+,Mn2+的结构和发光性质的影响%Effect of Flux on Structure and Luminescence of LaMgB5O10∶Ce2+,Mn2+

    Institute of Scientific and Technical Information of China (English)

    常树岚; 张杰

    2004-01-01

    研究了助熔剂KCl对LaMgB5O10∶Ce3+,Mn2+发光材料的XRD谱、晶胞参数、晶体外貌及发射光谱性质的影响.结果表明: 在(La0.85Ce0.15) (Mg0.9Mn0.1)B5O10中分别加入4.2%,8.6%,12.8%的KCl和5.3%,10.5% KF时,与JCPDS (No35-120)标准卡比较不仅对应有17/28,18/28,16/28,18/28,2/28的XRD谱峰强度增加,而且KCl和KF使发光体的晶胞参数相对变小.5%的KCl使部分晶体出现了类铜单晶体的外形,晶面指标{100}表示的六方形晶面有6个;{111}表示的三角形晶面有8个;15%的KCl使发光体表现出晶体特有的自范性,形成了规则的多面体晶形;使Ce3+在基质中的5d→2F5/2和2F7/2能级跃迁发射强度增加了3.41倍,Mn2+的4G-6S能级跃迁发射强度增加2.36倍.

  5. Thermodynamic Behavior of Manganese and Phosphorus between Liquid Iron and CaO-MgO-SiO2-Al2O3-FetO-MnO-P2O5 Slags

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    The thermodynamic behavior of manganese and phosphorus betwe en liquid iron and CaO-MgO-SiO2-Al2O3-FetO-MnO-P2O5 ladle slag system was addressed by investigating the thermodynamic equilibria between li quid iron containing Mn and P and the ladle slag at 1873K. The Mn dist ribution ratio LMn increases with increasing FetO content and decreasi ng the basicity ((%CaO + %MgO)/ +%Al2O3+%P2O5)) in slag, while the P d istribution ratio LP seems to be increased as FetO content and the bas icity increases. The values of LMn and LP decrease by the addition of Al2O3 into slag. The expression of the dependence of LMn and LP on the basicity and content in slag was obtained.

  6. Influences of Dopants on Microstructure and Magnetic Properties of(Mg0.476Mn0.448Zn0.007)(Fe1.997Ti0.002)O4 Ferrites

    Institute of Scientific and Technical Information of China (English)

    LU Hongzhi

    2011-01-01

    Influences of addition of CaO,CoO and V2O5 on the microstructure and magnetic properties of(Mg(0.476)Mn(0.448)Zn(0.007))(Fe(1.997)Ti(0.002))O4 ferrites were investigated.The powders of(Mg(0.476)Mn(0.448)Zn(0.007))(Fe(1.997)Ti(0.002))O4 composition were prepared by using a conventional ceramic powder processing technique.The experimental results showed that the average grain size of the sintered ferrites codoped with 0.03wt% CaO,0.04wt% CoO and 0.06wt% V2O5 was about 15 μm;the saturation magnetization of ferrites was 68.78 emu/g.The addition of V2O5 in the ferrites can not only increase value of the saturation magnetization,but also decrease the average grain size of(Mg(0.476)Mn(0.448)Zn(0.007))(Fe(1.997)Ti(0.002))O4 ferrites.Simultaneous incorporation of CoO,CaO and V2O5 dopants into(Mg0.476Mn0.448Zn0.007)(Fe(1.997)Ti(0.002))O4 ferrites can not only improve the saturation magnetization of the materials,but also inhibit abnormal grain growth.

  7. Evaluation of the levels of Br, Cl, K, Mg, Mn and V in Perna perna mussels (Linnaeus, 1758: Mollusca Bivalvia) collected in the coast of Sao Paulo state, Brazil; Avaliacao dos teores de Br, Cl, K, Mg, Mn e V em mexilhoes Perna perna (Linnaeus, 1758: Mollusca Bivalvia) coletados no litoral do estado de Sao Paulo, Brasil

    Energy Technology Data Exchange (ETDEWEB)

    Seo, Daniele

    2012-07-01

    The coastal environment has been heavily altered by multiple environmental impacts of human activities, such as disposal of sewage from urban areas, the release of numerous chemical industries, agriculture and the flow of vessels, which can lead to accidental spills of oil and oil products, fuels and other products transported by sea. In this context, a means of determining concentrations of these potentially toxic substances in the sea water is the biomonitoring by means of different types of bivalves, which have been used by various researchers, in Brazil and other countries. With regard to bivalve mollusks, particularly mussels, their use in monitoring the marine contamination is mainly due to their wide geographic distribution, sessile habit and ability to concentrate toxic metals to 102-105 times in relation to the concentrations detected in water. In the present study, we employed the passive biomonitoring using the Perna perna bivalve mollusk with respect to the elements Br, Cl, K, Mg, Mn and V. These elements were chosen since they can be determined by INAA method (Instrumental Neutron Activation Analysis), by means of short irradiation which provides faster analyzes and also due to their importance from the standpoint of environmental or nutritional studies. The aim of this study was to evaluate the content of Br, Cl, K, Mg, Mn and V in samples of Perna perna mussels (Linnaeus, 1758: Mollusca, Bivalvia) collected in coastal regions of Sao Paulo subject to anthropogenic contamination (Ponta de Itaipu and Palmas Island, in Santos), comparing the values obtained in sites potentially impacted with the values of the control site in Praia da Cocanha, in Caraguatatuba. The collection points located in Sao Paulo coast are located in the geographical areas 23 Masculine-Ordinal-Indicator 37'S - 45 Degree-Sign 24' W (Caraguatatuba) and 23 Masculine-Ordinal-Indicator 57'S - 46 Masculine-Ordinal-Indicator 20' W (Santos). The collection of organisms

  8. The influence of laser alloying on the structure and mechanical properties of AlMg5Si2Mn surface layers

    Science.gov (United States)

    Pakieła, W.; Tański, T.; Brytan, Z.; Labisz, K.

    2016-04-01

    The goal of this paper was focused on investigation of microstructure and properties of surface layer produced during laser surface treatment of aluminium alloy by high-power fibre laser. The performed laser treatment involves remelting and feeding of Inconel 625 powder into the aluminium surface. As a base metal was used aluminium alloy AlMg5Si2Mn. The Inconel powder was injected into the melt pool and delivered by a vacuum feeder at a constant rate of 4.5 g/min. The size of Inconel alloying powder was in the range 60-130 µm. In order to remelt the aluminium alloy surface, the fibre laser of 3 kW laser beam power has been used. The linear laser scan rate of the beam was set 0.5 m/min. Based on performed investigations, it was possible to obtain the layer consisting of heat-affected zone, transition zone and remelted zone, without cracks and defects having much higher hardness value compared to the non-alloyed material.

  9. Influence of sulfate ion concentration and pH on the corrosion of Mg-Al-Zn-Mn (GA9 magnesium alloy

    Directory of Open Access Journals (Sweden)

    Sudarshana Shetty

    2015-09-01

    Full Text Available The corrosion behavior of Mg-Al-Zn-Mn (GA9 alloy in sodium sulfate solutions was studied over a range of concentrations and solution temperatures at different pH conditions by electrochemical techniques like Tafel extrapolation and electrochemical impedance spectroscopy (EIS. The studies were carried out in solutions with sodium sulfate concentrations 0.1M, 0.5M, 1M, 1.5M and 2M; and at five different temperatures of 30, 35, 40, 45 and 50 °C in a pH range of 3–12. As per the experimental data, the corrosion rate of the alloy increased with the increase in temperature, and also with the increase in concentration of sodium sulfate in the medium. It was observed that the rate of corrosion decreased with the increase in pH. The activation parameters like activation energy, enthalpy of activation and entropy of activation for the corrosion process were calculated. The surface morphology of the alloy was examined before and after corrosion using scanning electron microscopy (SEM.

  10. Contribution from Ising domains overlapping out-of-plane to perpendicular magnetic anisotropy in Mn4N thin films on MgO(001)

    Science.gov (United States)

    Foley, Andrew; Corbett, Joseph; Khan, Alam; Richard, Andrea L.; Ingram, David C.; Smith, Arthur R.; Zhao, Lianshui; Gallagher, James C.; Yang, Fengyuan

    2017-10-01

    Single phase ε -Mn4N thin and ultrathin films are grown on MgO(001) using molecular beam epitaxy. Reflection high-energy electron diffraction and out-of-plane X-ray diffraction measurements are taken for each sample in order to determine the in- and out-of-plane strain for each sample. Vibrating sample magnetometry and superconducting quantum interference device measurements, which are performed on the thin and ultrathin films respectively, are used to plot the magnetization of each sample versus both in- and out-of-plane H → -fields and to determine the magnitude of perpendicular magnetic anisotropy in these films. Three significant components of perpendicular magnetic anisotropy are observed in these films and are attributed to sample strain (1 component) and shape (2 components). Among these components, the most significant component (0.8 - 4.9 Merg/cm3) is identified as a second term of shape anisotropy, which possesses a negative linear relationship with sample thickness over the range from 9 nm to 310 nm. Atomic (magnetic) force microscopy measurements show the presence of a surface localized magnetic polarization (22-82 %), which increases with decreasing thickness, when the net magnetizations of the films are zero. The second term of shape anisotropy as well as the surface localized polarization, which each depend on sample thickness, are each regarded as a consequence of Ising domains overlapping out-of-plane in these films.

  11. Giant reversible anisotropy changes at room temperature in a (La,Sr)MnO3/Pb(Mg,Nb,Ti)O3 magneto-electric heterostructure

    Science.gov (United States)

    Chopdekar, Rajesh Vilas; Buzzi, Michele; Jenkins, Catherine; Arenholz, Elke; Nolting, Frithjof; Takamura, Yayoi

    2016-01-01

    In a model artificial multiferroic system consisting of a (011)-oriented ferroelectric Pb(Mg,Nb,Ti)O3 substrate intimately coupled to an epitaxial ferromagnetic (La,Sr)MnO3 film, electric field pulse sequences of less than 6 kV/cm induce large, reversible, and bistable remanent strains. The magnetic anisotropy symmetry reversibly switches from a highly anisotropic two-fold state to a more isotropic one, with concomitant changes in resistivity. Anisotropy changes at the scale of a single ferromagnetic domain were measured using X-ray microscopy, with electric-field dependent magnetic domain reversal showing that the energy barrier for magnetization reversal is drastically lowered. Free energy calculations confirm this barrier lowering by up to 70% due to the anisotropic strain changes generated by the substrate. Thus, we demonstrate that an electric field pulse can be used to ‘set’ and ‘reset’ the magnetic anisotropy orientation and resistive state in the film, as well as to lower the magnetization reversal barrier, showing a promising route towards electric-field manipulation of multifunctional nanostructures at room temperature. PMID:27271984

  12. Direct transformation of calcium sulfite to {alpha}-calcium sulfate hemihydrate in a concentrated Ca-Mg-Mn chloride solution under atmospheric pressure

    Energy Technology Data Exchange (ETDEWEB)

    Baohong Guan; Hailu Fu; Jie Yu; Guangming Jiang; Bao Kong; Zhongbiao Wu [Zhejiang University, Hangzhou (China). Department of Environmental Engineering

    2011-01-15

    Massive quantities of sulfite-rich flue gas desulfurization (FGD) scrubber sludge have been generated by coal burning power plants. Utilization of the sulfite-rich sludge for preparing {alpha}-calcium sulfate hemihydrate ({alpha}-HH), an important kind of cementitious material, is of particular interest to electric utilities and environmental preservation. In the experiment, calcium sulfite hemihydrate was directly transformed to {alpha}-HH without the occurrence of calcium sulfate dihydrate (DH). The transformation was performed in a concentrated CaCl{sub 2} solution containing Mg{sup 2+} and Mn{sup 2+} at 95{sup o}C, atmospheric pressure and low pH. The oxidation of calcium sulfite and the subsequent crystallization of {alpha}-HH constitute the whole conversion, during which the oxidation turns out to be the rate controlling step. Solid solution comprised of calcium sulfite hemihydrate and calcium sulfate was found to coexist with {alpha}-HH in the suspension. Calcium sulfate increases and calcium sulfite decreases spontaneously until the solid solution disappears. Thus, it is a potential alternative to utilize sulfite-rich FGD scrubber sludge for the direct preparation of {alpha}-HH. 36 refs., 10 figs., 1 tab.

  13. Nanocrystalline spinel ferrite (MFe{sub 2}O{sub 4}, M = Ni, Co, Mn, Mg, Zn) powders prepared by a simple aloe vera plant-extracted solution hydrothermal route

    Energy Technology Data Exchange (ETDEWEB)

    Phumying, Santi; Labuayai, Sarawuth; Swatsitang, Ekaphan; Amornkitbamrung, Vittaya [Department of Physics, Faculty of Science, Khon Kaen University, Khon Kaen 40002 (Thailand); Integrated Nanotechnology Research Center (INRC), Khon Kaen University, Khon Kaen 40002 (Thailand); Maensiri, Santi, E-mail: santimaensiri@gmail.com [School of Physics, Institute of Science, Suranaree University of Technology, Nakhon Ratchasima 30000 (Thailand)

    2013-06-01

    Graphical abstract: This figure shows the specific magnetization curves of the as-prepared MFe{sub 2}O{sub 4} (M = Ni, Co, Mn, Mg, Zn) powders obtained from room temperature VSM measurement. These curves are typical for a soft magnetic material and indicate hysteresis ferromagnetism in the field ranges of ±500 Oe, ±1000 Oe, and ±2000 Oe for the CoFe{sub 2}O{sub 4}, MgFe{sub 2}O{sub 4} and MnFe{sub 2}O{sub 4} respectively, whereas the samples of NiFe{sub 2}O{sub 4} and ZnFe{sub 2}O{sub 4} show a superparamagnetic behavior. Highlights: ► Nanocrystalline MFe{sub 2}O{sub 4} powders were synthesized by a novel hydrothermal method. ► Metal acetylacetonates and aloe vera plant-extracted solution are used. ► This biosynthetic route is very simple and provides high-yield oxide nanomaterials. ► XRD and TEM results indicate that the prepared samples have only spinel structure. ► The maximum M{sub s} of 68.9 emu/g at 10 kOe were observed for the samples of MnFe{sub 2}O{sub 4}. - Abstract: Nanocrystalline spinel ferrite MFe{sub 2}O{sub 4} (M = Ni, Co, Mn, Mg, Zn) powders were synthesized by a novel hydrothermal method using Fe(acac){sub 3}, M(acac){sub 3} (M = Ni, Co, Mn, Mg, Zn) and aloe vera plant extracted solution. The X-ray diffraction and selected-area electron diffraction results indicate that the synthesized nanocrystalline have only spinel structure without the presence of other phase impurities. The crystal structure and morphology of the spinel ferrite powders, as revealed by TEM, show that the NiFe{sub 2}O{sub 4} and CoFe{sub 2}O{sub 4} samples contain nanoparticles, whereas the MnFe{sub 2}O{sub 4} and MgFe{sub 2}O{sub 4} samples consist of many nanoplatelets and nanoparticles. Interestingly, the ZnFe{sub 2}O{sub 4} sample contains plate-like structure of networked nanocrystalline particles. Room temperature magnetization results show a ferromagnetic behavior of the CoFe{sub 2}O{sub 4}, MnFe{sub 2}O{sub 4} and MgFe{sub 2}O{sub 4} samples, whereas the

  14. Tracing anthropogenic Hg and Pb input using stable Hg and Pb isotope ratios in sediments of the central Portuguese Margin

    NARCIS (Netherlands)

    Mil-Holmens, M.; Blum, J.; Canário, J.; Caetano, M.; Costa, A.M.; Lebreiro, S.M.; Trancoso, M.; Richter, T.O.; de Stigter, H.; Johnson, M.; Branco, V.; Cesário, R.; Mouro, F.; Mateus, M.; Boer, W.; Melo, Z.

    2013-01-01

    Three short marine sediment cores from the Cascais Submarine Canyon (CSC; cores 252-32 and 252-35) and the Estremadura Spur (core 252-16) on the central Portuguese Margin were analysed for Hg, Pb, Al, and Mn concentrations, and both Pb and Hg stable isotope compositions, in order to reconstruct tren

  15. Optical spectroscopy and crystal field studies of the Mn{sup 4+} ion (3d{sup 3}) in the double perovskite NaLaMgTeO{sub 6}

    Energy Technology Data Exchange (ETDEWEB)

    Srivastava, Alok M.; Camardello, Samuel J.; Comanzo, Holly A.; Garcia-Santamaria, Florencio [GE Global Research, Niskayuna, NY (United States); Brik, Mikhail G. [Tartu Univ. (Estonia). Inst. of Physics

    2014-02-15

    The spectroscopic properties of the Mn{sup 4+} ion (3d{sup 3}) in the double perovskite NaLaMgTeO{sub 6} are reported in this work. Evidence is presented for the occupation by the Mn{sup 4+} ion of both the six coordinated Mg{sup 2+} and Te{sup 6+} sites in the host structure. The Mn{sup 4+} energy levels are calculated using the exchange charge model of crystal field theory for both occupied sites. The results of our calculations yield the crystal field splitting and Racah parameters of Dq =2008 cm{sup -1}, B =790 cm{sup -1}, C =2881 cm{sup -1}, with C/B = 3.65 (Mg{sup 2+} site) and Dq =2008 cm{sup -1}, B =790 cm{sup -1}, C =2949 cm{sup -1}, with C/B = 3.73 (Te{sup 6+} site). A cross-cutting comparative study of the variations in the crystal field splitting and the Racah parameters of the six-coordinated Mn{sup 4+} ion in a series of materials with the perovskite structure are presented. (orig.)

  16. Ionic transport and structural investigations on MSn(OH){sub 6} (M = Ba, Ca, Mg, Co, Zn, Fe, Mn) hydroxide perovskites synthesized by wet sonochemical methods

    Energy Technology Data Exchange (ETDEWEB)

    Jena, Hrudananda [Materials Chemistry Division, Indira Gandhi Centre for Atomic Research, Kalpakkam 603102 (India)]. E-mail: hnje@igcar.ernet.in; Kutty, K.V. Govindan [Materials Chemistry Division, Indira Gandhi Centre for Atomic Research, Kalpakkam 603102 (India); Kutty, T.R.N. [Materials Research Centre, Indian Institute of Science, Bangalore 560012 (India)

    2004-11-15

    Hydroxide perovskites of MSn(OH){sub 6} (M = Ba, Ca, Mg, Co, Zn, Fe or Mn) were synthesized by co-precipitation and sonochemical reaction routes. Some of the compounds were also prepared by the hydrothermal method. These were characterized by XRD, TGA/DTA, TEM and IR studies. The hydroxide perovskites are stable up to {approx}523 K and all the compounds stabilize in cubic crystal system (SG = Pn3m) at 298-523 K except BaSn(OH){sub 6}. The as-prepared powders of the above compositions show cubic square net in the reciprocal lattice of their electron diffraction patterns. Among these perovskites; MgSn(OH){sub 6} and CoSn(OH){sub 6} exhibit proton conduction at 298-500 K. Above {approx}523 K, solid solutions of SnO{sub 2} and the corresponding MO components were observed. On heat-treatment at 850-950 K, M{sub 2-x}(V{sub M}){sub x}SnO{sub 4} (M-deficient spinel, x {<=} 1) along with SnO{sub 2} are observed. On further sintering to 1773 K for a duration of 6-7 h, M{sub 2-x}(V{sub M}){sub x}SnO{sub 4} phase is stabilized. The electrical properties of these compounds were measured by four-probe dc method. Co{sub 2-x}(V{sub Co}){sub x}SnO{sub 4} + SnO{sub 2} mixed phase showed oxide ion conductivity at 500-1273 K. The activation energy of oxide ion conduction is 0.93 eV. CaSn(OH){sub 6}does not show any type of electrical conduction at 298-850 K. The loss of proton conduction above 523 K may be ascribed to dehydroxylation and subsequent decomposition to SnO{sub 2} + M{sub 2-x}SnO{sub 4} (defect spinel, M = Mg, Zn, Co) or MSnO{sub 3} (M = Ba, Ca000.

  17. Mg Amorphous Zr0.9Ti0.1 (Ni0.57Mn0.28V0.1Co0.05)2.1 Composite for Hydrogen Storage

    Institute of Scientific and Technical Information of China (English)

    2003-01-01

    The reactive mechanical alloying (RMA) method was used to produce Mg-40 wt pct amorphous Zr0.9Ti0.1(Ni0.57-Mn0.25V0.1Co0.05)2.1 composite in this study, and the absorption/desorption property of the composite was improved remarkably. The composite possessed excellent kinetic properties even at moderate temperature (393 K) without activation. Owing to the formation of the embrittle MgH2, the reactive mechanical milling process reduced the particle size of Mg and made the composite phase being highly efficiently distributed, which determined the excellent hydriding properties of the composite.

  18. Characterization of Mn-modified Pb(Mg(13)Nb(23))O(3)-PbZrO(3)-PbTiO(3) single crystals for high power broad bandwidth transducers.

    Science.gov (United States)

    Zhang, Shujun; Lee, Sung-Min; Kim, Dong-Ho; Lee, Ho-Yong; Shrout, Thomas R

    2008-09-22

    The effect of MnO(2) addition on the dielectric and piezoelectric properties of 0.4Pb(Mg(13)Nb(23))O(3)-0.25PbZrO(3)-0.35PbTiO(3) single crystals was investigated. Analogous to acceptor doping in "hard" Pb(Zr,Ti)O(3) based polycrystalline materials, the Mn doped crystals exhibited enhanced mechanical Q ( approximately 1050) with low dielectric loss ( approximately 0.2%), while maintaining ultrahigh electromechanical coupling k(33)>90%, inherent in domain engineered single crystals. The effect of acceptor doping was also evident in the build-up of an internal bias (E(i) approximately 1.6 kVcm), shown by a horizontal offset in the polarization-field behavior. Together with the relatively high usage temperature (T(R-T) approximately 140 degrees C), the Mn doped crystals are promising candidates for high power and broad bandwidth transducers.

  19. Ion microprobe assessment of the heterogeneity of Mg/Ca, Sr/Ca and Mn/Ca ratios in Pecten maximus and Mytilus edulis (bivalvia shell calcite precipitated at constant temperature

    Directory of Open Access Journals (Sweden)

    H. Kennedy

    2009-01-01

    Full Text Available Small-scale heterogeneity of biogenic carbonate elemental composition can be a significant source of error in the accurate use of element/Ca ratios as geochemical proxies. In this study ion microprobe (SIMS profiles showed significant small-scale variability of Mg/Ca, Sr/Ca and Mn/Ca ratios in new shell calcite of the marine bivalves P. maximus and Mytilus edulis that was precipitated during a constant-temperature culturing experiment. Elevated Mg/Ca, Sr/Ca and Mn/Ca ratios were found to be associated with the deposition of elaborate shell features, i.e. a shell surface stria in P. maximus and surface shell disturbance marks in both species, the latter a common occurrence in bivalve shells. In both species the observed small-scale elemental heterogeneity most likely was not controlled by variable transport of ions to the extra-pallial fluid, but by factors such as shell Mg content influencing Sr and Mn heterogeneity, the influence of shell organic content and/or conditions at the shell crystal-solution interface. Invariant Mg/Ca ratios observed in the mid and innermost regions of the P. maximus shell suggests a potential application as a palaeotemperature proxy.

  20. Perpendicularly magnetized (001)-textured D0{sub 22} MnGa films grown on an (Mg{sub 0.2}Ti{sub 0.8})O buffer with thermally oxidized Si substrates

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Hwachol; Sukegawa, Hiroaki, E-mail: sukegawa.hiroaki@nims.go.jp [National Institute for Materials Science (NIMS), 1-2-1, Sengen, Tsukuba 305-0047 (Japan); Liu, Jun; Mitani, Seiji; Hono, Kazuhiro [National Institute for Materials Science (NIMS), 1-2-1, Sengen, Tsukuba 305-0047 (Japan); Graduate School of Pure and Applied Sciences, University of Tsukuba, Tsukuba 305-8577 (Japan)

    2015-10-28

    We report the growth of (001)-textured polycrystalline D0{sub 22} MnGa films with perpendicular magnetic anisotropy (PMA) on thermally oxidized Si substrates using an (Mg{sub 0.2}Ti{sub 0.8})O (MTO) buffer layer. The ordered D0{sub 22} MnGa film grown at the optimum substrate temperature of 530 °C on the MTO buffer layer shows PMA with magnetization of 80 kA/m, PMA energy density of 0.28 MJ/m{sup 3}, and coercivity of 2.3 T. The scanning transmission electron microscope analysis confirms the formation of a highly (001)-textured structure and the elementally sharp interfaces between the MTO layer and the MnGa layer. The achieved D0{sub 22} MnGa PMA films on an amorphous substrate will provide the possible pathway of integration of a Mn-based PMA film into Si-based substrates.

  1. Phase diagram prediction of systems Mn(NO3)2-M(NO3)n-H2O(M=Ca,Mg and Li) with modified BET-model

    Institute of Scientific and Technical Information of China (English)

    曾德文; 樊栓狮; 陈四海

    2004-01-01

    BET-model parameters for the binary system Mn(NO3 )2-H2 O were obtained by fitting experimental water activities at 298.15 K. The values obtained in this work were compared to those fitted previously for the systems Ca(NO3)2-H2O and Zn(NO3)2-H2O, showing reasonable agreement. With the model parameters fitted at 298 K,the vapor pressure of the saturated solution for the phases Mn(NO3 )2 · 6 H2 O and Mn(NO3 )2 · 4 H2 O were predicted and shows quite good agreement with the experimental values. The phase diagram of the Mn(NO2 )2-H2O system reproduced by the BET model shows smaller deviation from the experimental data than that by the extended UNIQUAC model. The ternary phase diagrams of the systems Me(NO3)n-Mn(NO3)2-H2O (Me= Mg, Ca and Li) are predicted with the binary model parameter and compared with available experimental data. The predicted eutectic compositions were given as possible heat storage materials.

  2. Synthesis and Characterization of Mg_3(PO_4)_2-coated Li_(1.05)Ni_(1/3)Mn_(1/3)Co_(1/3)O_2 Cathode Material for Li-ion Battery

    Institute of Scientific and Technical Information of China (English)

    CHEN Yuhong; TANG Zhiyuan; ZHANG Guoqing; ZHANG Xuemei; CHEN Ruizhen; LIU Yuangang; LIU Qiang

    2009-01-01

    Mg_3(PO_4)_2-coated Li_(1.05)Ni_(1/3)Mn_(1/3)Co_(1/3)O_2 cathode materials were synthesized via co-precipitation method.The morphology,structure,electrochemical performance and thermal stability were characterized by scanning electron microscopy(SEM),X-ray diffraction(XRD),cyclic voltammetry(CV),electrochemical impedance spectroscopy(EIS),charge/discharge cycling and differential scanning calorimeter(DSC).SEM analysis shows that Mg_3(PO_4)_2-coating changes the morphologies of their particles and increases the grains size.XRD and CV results show that Mg_3(PO_4)_2-coating powder is homogeneous and has better layered structure than the bare one. Mg_3(PO_4)_2-coating improved high rate discharge capacity and cycle-life performance.The reason why the cycling performance of Mg_3(PO_4)_2-coated sample at 55℃was better than that of room temperature was the increasing of lithium-ion diffusion rate and charge transfer rate with temperature rising. Mg_3(PO_4)_2-coating improved the cathode thermal stability,and the result was consistent with thermal abuse tests using Li-ion cells:the Mg_3(PO_4)_2 coated Li_(1.05)Ni_(1/3)Mn_(1/3)Co_(1/3)O_2 cathode did not exhibit thermal runaway with smoke and explosion,in contrast to the cells containing the bare Li_(1.05)Ni_(1/3)Mn_(1/3)Co_(1/3)O_2.

  3. Analysis of six elements (Ca, Mg, Fe, Zn, Cu, and Mn) in several wild vegetables and evaluation of their intakes based on Korea National Health and Nutrition Examination Survey 2010-2011.

    Science.gov (United States)

    Bae, Yun-Jung; Kim, Mi-Hyun; Lee, Je-Hyuk; Choi, Mi-Kyeong

    2015-03-01

    Wild vegetables, those edible among naturally grown vegetables, have been reported to contain many bioactive substances, dietary fibers, vitamins, and minerals. The purpose of this study is to examine the six elements of the wild vegetables frequently consumed by Koreans and assess the element intakes through them. Contents of six kinds of elements (Ca, Mg, Fe, Zn, Cu, and Mn) in 11 wild vegetables were analyzed by inductively coupled plasma optical emission spectroscopy. Using these analysis data, the 6-element intakes from the wild vegetables were evaluated in healthy Korean adults aged 19-64 years from the Korea National Health and Nutrition Examination Survey (2010-2011). Sedum and shepherd's purse contained over 100 mg of Ca in 100 g of their edible portion. The Mg content per 100 g of the 11 wild vegetables ranged from 12.1 mg to 43.4 mg. The wild vegetable with the highest mineral content per 100 g was sedum for Ca, spinach for Mg, shepherd's purse for Fe, spinach for Zn, bracken for Cu, and fragrant edible wild aster for Mn. The element intakes from the 11 wild vegetables compared with dietary reference intakes in the healthy Koreans were 1.0 % for Ca, 2.1 % for Mg, 5.3 % for Fe, 1.4 % for Zn, 0.3 % for Cu, and 1.8 % for Mn. Considering the low intake ratio (1.2 %) of the wild vegetable to total food intake, wild vegetables may contribute to some element intakes. Our results show the nutritional value of the wild vegetables in the aspect of mineral nutrition; however, further research is needed to evaluate the bioavailability of various elements in wild vegetables.

  4. Removal of Hg{sup 0} from flue gases in wet FGD by catalytic oxidation with air - An experimental study

    Energy Technology Data Exchange (ETDEWEB)

    Andrej Stergarsek; Milena Horvat; Peter Frkal; Jost Stergarsek [' Jozef Stefan' Institute, Ljubljana (Slovenia)

    2010-11-15

    Research efforts are being focused on the development of mercury removal technologies, mainly directed to two alternative approaches: (I) the enhancement of homogeneous oxidation in the flue gases of Hg{sup 0} to water soluble Hg{sup 2+} by the addition of chlorides or bromides to the boiler or; (ii) the adsorption of Hg{sup 2+} and Hg{sup 0} on impregnated activated carbon (AC). A third option gaining more attention lately is based on the oxidation and retention of dissolved Hg{sup 0} in the wet flue gas desulphurisation (FGD) system. The experimental evidence of the present work showed that Hg{sup 0} present in the gaseous phase can be dissolved and oxidized to a high degree (70-90%) by air together with SO{sub 3}{sup 2-} in wet FGD solutions. Transition metals such as Fe{sup 2+} and Mn{sup 2+} act as catalysts, chloride enhances the reaction, while some oxosulphur compounds, e.g. tetrathionate, inhibit the oxidation. A combination of several catalysts at a concentration of sulphite (SO{sub 3}{sup 2-}) below 100 mg L{sup -1} and an adequate redox potential of the solution can assure reasonable mercury removal even in the presence of oxidation inhibiting compounds. The main competitive reactions that govern final Hg{sup 0} removal in the FGD are as follows: (1) oxidation of Hg{sup 0} together with SO{sub 2} with air, enhanced by catalysts; (2) removal of catalysts by precipitation in the form of Fe(OH){sub 3} and eventually as MnO{sub 2} (to overcome this problem continuous addition of catalysts to the solution is required); (3) reduction of Fe{sup 3+} by tetrathionate to Fe{sup 2+} which (4) may reduce Hg{sup 2+} to Hg{sup 0} and probably (5) the complexation of Hg{sup 2+} by anions present which may play an important role in the mechanism by complexing the product(s) of the Hg{sup 0} oxidation reaction. 35 refs., 10 figs., 7 tabs.

  5. Magnetic bioactive glass ceramic in the system CaO-P2O5-SiO2-MgO-CaF2-MnO2-Fe2O3 for hyperthermia treatment of bone tumor.

    Science.gov (United States)

    Li, Guangda; Feng, Shuying; Zhou, Dali

    2011-10-01

    Magnetic bioactive glass ceramic (MG) in the system CaO-SiO(2)-P(2)O(5)-MgO-CaF(2)-MnO(2)-Fe(2)O(3) for hyperthermia treatment of bone tumor was synthesized. The phase composition was investigated by XRD. The magnetic property was measured by VSM. The in vitro bioactivity was investigated by simulated body fluid (SBF) soaking experiment. Cell growth on the surface of the material was evaluated by co-culturing osteoblast-like ROS17/2.8 cells with materials for 7 days. The results showed that MG contained CaSiO(3) and Ca(5)(PO(4))(3)F as the main phases, and MnFe(2)O(4) and Fe(3)O(4) as the magnetic phases. Under a magnetic field of 10,000 Oe, the saturation magnetization and coercive force of MG were 6.4 emu/g and 198 Oe, respectively. After soaking in SBF for 14 days, hydroxyapatite containing CO(3)(2-) was observed on the surface of MG. The experiment of co-culturing cells with material showed that cells could successfully attach and well proliferate on MG.

  6. Analysis of (Ba,Ca,Sr){sub 3}MgSi{sub 2}O{sub 8}:Eu{sup 2+}, Mn{sup 2+} phosphors for application in solid state lighting

    Energy Technology Data Exchange (ETDEWEB)

    Han, J.K. [University of California, San Diego, Materials Science and Engineering Program, La Jolla, CA 92093 (United States); Piqutte, A.; Hannah, M.E. [OSRAM SYLVANIA Central Research, 71 Cherry Hill Drive Beverly, MA 01915 (United States); Hirata, G.A. [Centro de Nanociencias y Nanotecnolgía, Universidad Nacional Autónoma de México, Km. 107 Carretera Tijuana-Ensenada Apdo, Ensenada MX CP 22860 (Mexico); Talbot, J.B. [University of California, San Diego, Materials Science and Engineering Program, La Jolla, CA 92093 (United States); University of California, San Diego, Department of Nanoengineering, La Jolla, CA 92093 (United States); Mishra, K.C. [OSRAM SYLVANIA Central Research, 71 Cherry Hill Drive Beverly, MA 01915 (United States); McKittrick, J., E-mail: jmckittrick@ucsd.edu [University of California, San Diego, Materials Science and Engineering Program, La Jolla, CA 92093 (United States); University of California, San Diego, Department of Mechanical and Aerospace Engineering, La Jolla, CA 92093 (United States)

    2014-04-15

    The luminescence properties of Eu{sup 2+} and Mn{sup 2+} co-activated (Ba,Ca,Sr){sub 3}MgSi{sub 2}O{sub 8} phosphors prepared by combustion synthesis were studied. Eu{sup 2+}-activated (Ba,Ca,Sr){sub 3}MgSi{sub 2}O{sub 8} has a broad blue emission band centered at 450–485 nm and Eu{sup 2+}–Mn{sup 2+}-activated (Ba,Ca,Sr){sub 3}MgSi{sub 2}O{sub 8} exhibits a red emission around 620–703 nm, depending on the relative concentrations of Ba, Ca and Sr. The particle size of Eu{sup 2+} and Mn{sup 2+} co-activated (Ba,Ca){sub 3}MgSi{sub 2}O{sub 8} ranges from 300 nm to 1 μm depending on the metal ion and are agglomerated due to post-synthesis, high temperature annealing. The green emission of Ba{sub 3}MgSi{sub 2}O{sub 8} originates from secondary phases (Ba{sub 2}SiO{sub 4} and BaMgSiO{sub 4}) confirmed by emission spectra and X-ray diffraction patterns. The secondary phases of Ba{sub 3}MgSi{sub 2}O{sub 8} are removed by the addition of Sr. The quantum efficiencies range from 45% to 70% under 400 nm excitation and the lifetime of red emission of Ba{sub 3}MgSi{sub 2}O{sub 8} decreases significantly with increasing temperature, which is 54% at 400 K of that at 80 K compared to that of blue emission (90% at 400 K of that at 80 K). -- highlights: • (Ba,Ca,Sr){sub 3}MgSi{sub 2}O{sub 8}:Eu{sup 2+}, Mn{sup 2+} phosphors were prepared by a combustion synthesis method. • The emission spectra consist of broad blue-emission band and red-emission band. • The quantum efficiencies range between 45% and 70%, depending on the relative concentrations of Ba, Ca and Sr. • The secondary phases were eliminated by additions of Sr. • Lifetime of the red-emission decreases with increasing temperature, suggesting that these phosphors are not useful for solid state lighting applications.

  7. Attestation in self-propagating combustion approach of spinel AFe{sub 2}O{sub 4} (A = Co, Mg and Mn) complexes bearing mixed oxidation states: Magnetostructural properties

    Energy Technology Data Exchange (ETDEWEB)

    Bennet, J., E-mail: b.eenneett@gmail.com [Department of Physics, College of Engineering, Guindy, Anna University, Sardar Patel Road, Chennai,600025 (India); Tholkappiyan, R. [Department of Physics, College of Engineering, Guindy, Anna University, Sardar Patel Road, Chennai,600025 (India); Department of Physics, College of Science, UAE University, Al Ain 15551 (United Arab Emirates); Vishista, K.; Jaya, N. Victor [Department of Physics, College of Engineering, Guindy, Anna University, Sardar Patel Road, Chennai,600025 (India); Hamed, Fathalla [Department of Physics, College of Science, UAE University, Al Ain 15551 (United Arab Emirates)

    2016-10-15

    Highlights: • Spinel type ferrite compounds AFe{sub 2}O{sub 4} (A = Co, Mg and Mn) have been successfully prepared by self-propagating combustion method using glycine as fuel. • To investigate and confirms the presence of phases in the synthesized ferrite nanoparticles by XRD and FTIR analysis. • The formation of mixed oxidation state of cobalt (Co{sup 2+} and Co{sup 3+}), iron (Fe{sup 2+} and Fe{sup 3+}) and manganese (Mn{sup 2+} and Mn{sup 3+}) ions were studied and confirmed from XPS analysis. • The magnetic properties of the synthesized ferrites were studied by VSM measurement. - Abstract: Spinel type nano-sized ferrite compounds AFe{sub 2}O{sub 4} (A = Co, Mg and Mn) have been successfully prepared by self-propagating combustion method using glycine as fuel at 400 °C under air atmosphere for 4 h. The crystal structure, chemical composition, morphology and magnetic properties of the synthesized samples were characterized by X−ray diffraction, Fourier transform infrared spectroscopy, X−ray photoelectron spectroscopy, Energy dispersive X−ray, Scanning and Transmission electron microscopy and vibrating sample magnetometer. The chemical reaction and role of fuel on the nanoparticles formation were discussed. The XRD pattern of the synthesized samples shows the formation of pure phase with average crystallite size of 97, 57 and 98 nm from Scherrer formula and 86, 54 and 87 nm from Williamson and Hall (W–H) formula respectively. FTIR absorption spectra revealed that the presence of strong absorption peaks near 400–600 cm{sup −1} corresponds to tetrahedral and octahedral complex of spinel ferrites. The relative concentrations of electronic states of elements such as cobalt (Co{sup 2+} and Co{sup 3+}), iron (Fe{sup 2+} and Fe{sup 3+}) and manganese (Mn{sup 2+} and Mn{sup 3+}) oxidation states were studied from XPS and it is found that 55% of Fe ions are in Fe{sup 2+} state and the remaining is in Fe{sup 3+} state and thus the cationic distribution

  8. Heat capacities and thermodynamic functions of new nanosized ferro-chromo-manganites LaM0.5 IIFeCrMnO6.5 (MII-Mg, Ca, Sr, Ba)

    Science.gov (United States)

    Kasenov, B. K.; Kasenova, Sh. B.; Sagintaeva, Zh. I.; Turtubaeva, M. O.; Kakenov, K. S.; Esenbaeva, G. A.

    2017-03-01

    The heat capacities of nanosized ferro-chromo-manganites LaM0.5 IIFeCrMnO6.5 (MII-Mg, Ca, Sr, Ba) are measured via dynamic calorimetry in the temperature range of 298.15-673 K using an IT-S-400 instrument. It is established that the C°p f( T) function of LaM0.5 IIFeCrMnO6.5 (MII-Mg, Ca, Sr, Ba) has λ-type effects, due probably to phase transitions of the second order. Considering the temperatures of the phase transitions, equations of the heat capacity of ferro-chromo-manganites LaM0.5 IIFeCrMnO6.5 (MII-Mg, Ca, Sr, Ba) as a function of temperature are derived on the basis of experimental data. Thermodynamic functions H°( T)- H°(298.15), S°( T), and V xx( T) are calculated in the temperature range of 298.15-675 K.

  9. Current perpendicular-to-plane giant magnetoresistance devices using half-metallic Co2Fe0.4Mn0.6Si electrodes and a Ag-Mg spacer

    Science.gov (United States)

    Kubota, T.; Ina, Y.; Tsujikawa, M.; Morikawa, S.; Narisawa, H.; Wen, Z.; Shirai, M.; Takanashi, K.

    2017-01-01

    Current perpendicular-to-plane (CPP) giant magnetoresistance (GMR) effects in devices including Co2Fe0.4Mn0.6Si (CFMS)/Ag100-x Mg x /CFMS structures were investigated theoretically and experimentally. First-principles transport calculation revealed that the Fermi surface matching between CFMS and L12 Ag3Mg is better than that between CFMS and fcc-Ag. In the experiments the Mg composition, x was changed from 0 to 26 at.%, in which both face centered cubic phase and L12 phase of Ag-Mg alloys are included depending on the Mg composition. It was confirmed by a cross-sectional high-angle annular dark field scanning transmission electron microscope (HAADF-STEM) image that the Ag-Mg spacer layer with L12 ordered phase was successfully fabricated for x  =  22 at.%. The maximum CPP-GMR ratio and the change of the areal resistance ( Δ RA ) were 56% and 20 m Ω \\cdot μ m2, respectively, for x  =  22 at.% at room temperature, which is much higher than that of the conventionally used pure Ag spacer devices. It was suggested from the HAADF-STEM images and the results of the temperature dependence of CPP-GMR effects that the diffusion of Mn atoms occurred less at the CFMS/Ag-Mg interfaces for the L12 ordered Ag-Mg spacer devices than the Ag spacer devices, which might be a key factor for the enhancement of the Δ RA value. The newly developed L12 Ag-Mg spacer is a promising material for realizing large Δ RA of the CPP-GMR devices.

  10. Tunable-color luminescence via energy transfer in NaCa13/18Mg5/18PO4:A (A = Eu2+/Tb3+/Mn2+, Dy3+) phosphors for solid state lighting.

    Science.gov (United States)

    Li, Kai; Fan, Jian; Mi, Xiaoyun; Zhang, Yang; Lian, Hongzhou; Shang, Mengmeng; Lin, Jun

    2014-11-17

    A series of NaCa13/18Mg5/18PO4(NCMPO):A (A = Eu(2+)/Tb(3+)/Mn(2+), Dy(3+)) phosphors have been prepared by the high-temperature solid-state reaction method. The X-ray diffraction (XRD) and Rietveld refinement, X-ray photoelectron spectroscopy (XPS), photoluminescence (PL), cathodoluminescence (CL), decay lifetimes, and PL quantum yields (QYs) were utilized to characterize the phosphors. The pure crystalline phase of as-prepared samples has been demonstrated via XRD measurement and Rietveld refinements. XPS reveals that the Eu(2+)/Tb(3+)/Mn(2+) can be efficiently doped into the crystal lattice. NCMPO:Eu(2+)/Tb(3+)/Mn(2+) phosphors can be effectively excited under UV radiation, which show tunable color from purple-blue to red including white emission based on energy transfer from Eu(2+) to Tb(3+)/Mn(2+) ions. Under low-voltage electron beam bombardment, the NCMPO:A (A = Eu(2+)/Tb(3+)/Mn(2+), Dy(3+)) display their, respectively, characteristic emissions with different colors, and the CL spectrum of NCMPO:0.04Tb(3+) has the comparable intensity to the ZnO:Zn commercial product. In addition, the calculated CIE coordinate of NCMPO:0.04Tb(3+) (0.252, 0.432) is more saturated than it (0.195, 0.417). These results reveal that NCMPO:A (A = Eu(2+)/Tb(3+)/Mn(2+), Dy(3+)) may be potential candidate phosphors for WLEDs and FEDs.

  11. Preparation of low cobalt high rate discharge hydrogen storage alloy MlNi3.85Co0.45Mn0.4Al0.3X0.1(X=Mg,Si,Sn)

    Institute of Scientific and Technical Information of China (English)

    刘开宇; 张平民; 唐有根

    2003-01-01

    The non-stoichiometric high rate discharge hydrogen storage alloys series MlNi3.85Co0.45Mn0.4Al0.3X0.1 (Ml represents the lanthanum-rich mischmetal, and X=Mg,Si,Sn) were prepared. The XRD and EDS results show that the high catalysis active miscellaneous La2Ni7 phase forms except for main phase LaNi5 in the alloy body. The high rate discharge performance of hydrogen storage alloys electrode was improved because of the formation of La2Ni7 phase. The discharge capacities at 0.2C, 1C and 5C discharge rate reach 320mAh*g-1, 300 mAh*g-1 and 260 mAh*g-1 respectively when X is (Mg+Si). At the same scanning rate of circular volt-ampere testing, the surface anode oxidation peak current and peak area of the alloy containing (Mg+Si) electrode are far more larger than that of the high cobalt alloy MlNi3.55Co0.75Mn0.4Al0.3 (AB5). Furthermore, the cobalt content of the hydrogen storage alloy containing (Mg+Si) decreases by 40% and the high rate discharge performance improves obviously compare to high cobalt AB5 alloys, it is promising that the hydrogen storage alloy containing (Mg+Si) becomes to an ideal dynamic battery cathode material.

  12. Influence of Alloying Elements on Mechanical Properties of Al-Mn-Mg Alloys%合金成分对Al-Mn-Mg合金力学性能的影响

    Institute of Scientific and Technical Information of China (English)

    张运; 武建军; 齐向前

    2010-01-01

    通过力学性能测试、显微组织及断口形貌分析,研究了主要合金元素、杂质含量对Al-Mn-Mg合金力学性能的影响.采用正交试验方法优化了Al-Mn-Mg合金的化学成分.结果表明,Mg主要起固溶强化作用;Mn可以改变含铁化合物的形态:低含量Si、适量Mn、Mg的铝合金具有优良的力学性能.

  13. Mild hydrothermal crystal growth of new uranium(IV) fluorides, Na3.13Mg1.43U6F30 and Na2.50Mn1.75U6F30: Structures, optical and magnetic properties

    Science.gov (United States)

    Yeon, Jeongho; Smith, Mark D.; Tapp, Joshua; Möller, Angela; zur Loye, Hans-Conrad

    2016-04-01

    Two new uranium(IV) fluorides, Na3.13Mg1.43U6F30 (1) and Na2.50Mn1.75U6F30 (2), were synthesized through an in situ mild hydrothermal route, and were structurally characterized by single crystal X-ray diffraction. The compounds exhibit complex crystal structures composed of corner- or edge-shared UF9 and MF6 (M=Mg, Mn) polyhedra, forming hexagonal channels in the three-dimensional framework, in which ordered or disordered divalent metal and sodium atoms reside. The large hexagonal voids contain the nearly regular M(II)F6 octahedra and sodium ions, whereas the small hexagonal cavities include M(II) and sodium ions on a mixed-occupied site. Magnetic susceptibility measurements yielded effective magnetic moments of 8.36 and 11.6 μB for 1 and 2, respectively, confirming the presence and oxidation states of U(IV) and Mn(II). The large negative Weiss constants indicate the spin gap between a triplet and a singlet state in the U(IV). Magnetization data as a function of applied fields revealed that 2 exhibits paramagnetic behavior due to the nonmagnetic singlet ground state of U(IV) at low temperature. UV-vis diffuse reflectance and X-ray photoelectron spectroscopy data were also analyzed.

  14. Effects of substituting Ni with M (M=Cu, Al and Mn) on microstructures and electrochemical characteristics of La-Mg-Ni system (PuNi3-type) electrode alloys

    Institute of Scientific and Technical Information of China (English)

    ZHANG Yanghuan; ZHAO Dongliang; DONG Xiaoping; REN Huiping; GUO Shihai; WANG Xinlin

    2006-01-01

    In order to improve the electrochemical cycle stability of La-Mg-Ni system (PuNi3-type) hydrogen storage alloy, Ni in the alloys was partially substituted by M (M=Cu, Al, Mn). A new La-Mg-Ni system electrode alloys La0.7Mg0.3Ni2.55-xCo0.45Mx (M=Cu, Al, Mn;x =0,0.1) were prepared by casting and rapid quenching. The effects of element substitution and rapid quenching on the microstructures and electrochemical performances of the alloys were investigated. The results by XRD, SEM and TEM show that the alloys havea multiphase structure, including the (La, Mg)Ni3 phase, the LaNi5 phase and the LaNi2 phase. The rapid quenching and element substitution have an imperceptible influence on the phase compositions of the alloys, but both change the phase abundance of the alloys. The rapid quenching significantly improves the composition homogeneity of the alloys and markedly decreases the grain size of the alloys. The Cu substitution promotes the formation of an amorphous phase in the as-quenched alloy, and a reversal result by the Al substitution. The electrochemical measurement indicates that the element substitution decreases the discharge capacity of the alloys, whereas it obviously improves the cycle stability of the alloys. The positive influence of element substitution on the cycle life of the alloys is in sequence Al>Cu>Mn, and negative influence on the discharge capacity is in sequence Al>Mn>Cu. The rapid quenching significantly enhances the cycle stability of the alloys, but it leads to a different extent decrease of thedischarge capacity of the alloys.

  15. Chemical thermodynamics of Hg1201 and Hg1223 phases

    Science.gov (United States)

    Tsuchiya, Tetsuo; Fueki, Kazuo; Koyama, Tadashi

    1998-03-01

    The decomposition equilibrium of Hg1201 and Hg1223 was studied using a thermomicrobalance. A thermodynamic diagram representing the stability domains of Hg1201 and Hg1223 was constructed. Using the diagram, it was shown that Hg1201 is metastable at 800°C and that Hg1223 is stable at 660°C due to the formation of an atmosphere of mercury vapor and oxygen formed by the decomposition of excess HgO. Chemical analysis revealed that the valence of Hg is +2 regardless of the oxygen content. The dependence of Tc on the oxygen content was also studied.

  16. Ion microprobe assessment of the heterogeneity of Mg/Ca, Sr/Ca and Mn/Ca ratios in Pecten maximus and Mytilus edulis (bivalvia shell calcite precipitated at constant temperature

    Directory of Open Access Journals (Sweden)

    P. S. Freitas

    2009-07-01

    Full Text Available Small-scale heterogeneity of biogenic carbonate elemental composition can be a significant source of error in the accurate use of element/Ca ratios as geochemical proxies. In this study ion microprobe (SIMS profiles showed significant small-scale variability of Mg/Ca, Sr/Ca and Mn/Ca ratios in new shell calcite of the marine bivalves Pecten maximus and Mytilus edulis that was precipitated during a constant-temperature culturing experiment. Elevated Mg/Ca, Sr/Ca and Mn/Ca ratios were found to be associated with the deposition of elaborate shell features, i.e. a shell surface stria in P. maximus and surface shell disturbance marks in both species, the latter a common occurrence in bivalve shells. In both species the observed small-scale elemental heterogeneity most likely was not controlled by variable transport of ions to the extra-pallial fluid, but by factors such as the influence of shell organic content and/or crystal size and orientation, the latter reflecting conditions at the shell crystal-solution interface. In the mid and innermost regions of the P. maximus shell the lack of significant small-scale variation of Mg/Ca ratios, which is consistent with growth at constant temperature, suggest a potential application as a palaeotemperature proxy. Cross-growth band element/Ca ratio profiles in the interior of bivalve shells may provide more promising palaeo-environmental tools than sampling from the outer region of bivalve shells.

  17. Microwave firing-incubation of cage-like (Ba, Sr)3MgSi2O8:0.06Eu2+,0.1Mn2+sphere from sprayed template-free xerogel particles

    Institute of Scientific and Technical Information of China (English)

    WANG Lingchang; Lu Qifei; LI Jian; LIN Chengguo; CAO Lisheng; WANG Dajian

    2013-01-01

    Morphology control of cage-like (Ba,Sr)3MgSi2O8:Eu,Mn luminous sphere in micrometer size with a simultaneous 660 nm/430 nm-featured band emission was investigated via microwave (MW) firing procedure.A firing temperature range associated with distinct reaction of xerogel particles was determined by thermal analysis,at which the pure host phase of (Ba,Sr)3MgSi2O8 was formed and the release of decomposed gas from the precipitated nitrates played a key role in controlling the multi-scale structured morphology.As-prepared Ba1.14Sr1.7MgSi2Os:0.06Eu2+,0.1Mn2+ samples featured in a band emission simultaneously emitting at both 660 and 430 nm under 350 nm light excitation by MW procedure with an enhancement emission compared to the sample by solid state procedure.The results suggested that MW firing procedure affected assembling cage-like particle in meso-,nano-and submicrometers to achieve photoluminescence (PL) enhancement of the simultaneous red/blue emission.

  18. Electron holography study of remanence states in exchange-biased MnPd/Fe bilayers grown epitaxially on MgO(001).

    Science.gov (United States)

    Jeong, Jong Seok; Akase, Zentaro; Shindo, Daisuke; Zhan, Qing-Feng; Krishnan, Kannan M

    2011-01-01

    We investigated magnetic remanence states of epitaxially grown, exchange-biased MnPd/Fe bilayers by electron holography emphasizing the crystallographic orientations of the layers. Thin-foil transmission electron microscopy (TEM) specimens were carefully prepared along both hard and easy axes of the Fe layer. The ex situ magnetization-reversal process was carried out using the TEM specimens, and magnetic flux densities of the ultra-thin Fe layers were evaluated at different remanence states. We show that a spin configuration in the TEM specimens is determined by the competition between an exchange coupling at the MnPd/Fe bilayer interface, shape anisotropy of TEM specimens and intrinsic magnetocrystalline anisotropy of Fe.

  19. Tunneling magnetoresistance in all-oxide La{sub 0.7}Sr{sub 0.3}MnO{sub 3}/MgO/La{sub 0.7}Sr{sub 0.3}MnO{sub 3} tunnel junctions

    Energy Technology Data Exchange (ETDEWEB)

    Raabe, Stephanie; Moshnyaga, Vasily; Gehrke, Kai; Samwer, Konrad [I. Physikalisches Institut, Georg-August-Universitaet Goettingen, Friedrich-Hund-Platz 1, D-37077 Goettingen (Germany)

    2008-07-01

    Half-metallic La{sub 0.7}Sr{sub 0.3}MnO{sub 3} (LSMO) looks very promising for spintronic applications. We have studied all-oxide structures LSMO(100)/MgO(100)/LSMO(100) prepared by means of Metalorganic Aerosol Deposition (MAD). Epitaxial LSMO films on MgO(100) substrate with T{sub C}=360 K and residual resistance {rho}=16.10{sup -5} {omega}cm were obtained. Additionally we have shown that MgO grows also epitaxially on LSMO, which gave us the opportunity to prepare epitaxial tunneling LSMO/MgO/LSMO trilayers. Results on tunneling magnetoresistive effects are presented.

  20. 钠离子电池正极材料Na(Mn0.4Fe0.2Ni0.35Mg0.05)O2的制备及电化学性能研究%Synthesis and electrochemical performance of Na (Mn0.4Fe0.2Ni0.35Mg0.05)O2 as cathode materials for sodium ion batteries

    Institute of Scientific and Technical Information of China (English)

    阮艳莉; 郑斌; 刘萍

    2016-01-01

    采用溶胶-凝胶法合成钠离子电池正极材料Na(Mn0.4Fe0.2Ni0.4)O2,并对其进行Mg元素掺杂合成Na(Mn0.4Fe0.2Ni0.35Mg0.05)O2材料,分别对2种材料的表面形貌、结构以及电化学性能进行了研究.结果表明:掺杂合成的样品Na(Mn0.4Fe0.2Ni0.35Mg0.05)O2同样具有O3型层状结构,虽然首次放电比容量降低至125.6 mAh/g,但是其循环性能和倍率性能却明显优于原始样品.在循环50次之后,其放电比容量仍可达114.7 mAh/g,对应的容量保持率为91.3%.在1C倍率下,仍能释放出90.1 mAh/g的可逆容量.此外,交流阻抗结果表明,该材料具有更小的电荷转移阻抗.%Na(Mn0.4Fe0.2Ni0.4)O2 and Na (Mn0.4Fe0.2Ni0.35Mg0.05)O2 are synthesized by a sol-gel method and used as cathode materials for sodium ion batteries.The morphology,structure and electrochemical performances of the samples are investigated by scanning electron microscope,X-ray diffraction and charge-discharge test.The results manifeste that the O3-type structure remains unchanged after substitution.The magnesium-substituted sample,Na(Mn0.4 Fe0.2Ni0.35Mg0.05)O2,exhibits improved capacity retention and rate performance at the price of the initial reversible capacity.The initial discharge capacity is 125.6 mAh/g and the capacity retention is 91.3% after 50 cycles at the current density of 10 mA/g.Even at a high discharge rate of 1 C,it still delivers a discharge capacity of 90.1 mAh/g.Electrochemical Impedance Spectroscopy (EIS) measurements demonstrate that the charge transfer resistance of Na (Mn0.4Fe0.2Ni0.35Mg0.05) O2 is smaller than the pristine sample.

  1. Magnetic soft mode behaviour investigated via multi-spin flip Raman spectroscopy on near surface Cd{sub 1-x}Mn{sub x}Te/Cd{sub 1-y}Mg{sub y}Te quantum wells

    Energy Technology Data Exchange (ETDEWEB)

    Kehl, Christian

    2011-03-28

    The main motivation for this thesis was the experimental confirmation of the theoretically predicted magnetic soft mode and the analysis of its dependence on the hole-concentration and external B-field, as well as its disappearance with increasing sample temperature. For that purpose, CdMnTe/CdMgTe QWs (Mn: 0.6%, 1.0%) positioned close to the sample surface (13-19 nm) were investigated in an in-plane applied external magnetic field (up to 4.5 T in Voigt-geometry) via a two-colour experiment i.e. using two light sources. This allows the spin excitation of Mn-ions by simultaneously tuning the hole-concentration towards the ferromagnetic phase transition by photo-generated carriers. Thus, one tuneable laser is responsible for resonant below-barrier excitation as a probe for Multi-SF Raman scattering. The other laser excites photo-generated carriers from above barrier (2.41 eV) for tuning the hole concentration in the QW. Positioning the QW close to the sample surface causes a surface-induced p-doping of the QW (intrinsic hole concentration in the QW) and enables the active tuning of the hole concentration by photo-generated carriers due to different tunnelling behaviour of electrons and holes from the QW to the surface. The Mn-g-factor was decreased by quasi-continuously increasing the above-barrier illumination, while the below-barrier excitation was kept at a constant low power. This results in a Mn-g-factor reduction starting from its atomic value g=2.01 to lowest evaluated Mn-g-factor in this thesis g=1.77. This is a magnetic softening of 12%. Apart from the general magnetic soft mode behaviour at low temperatures, one of the main experimental results in this thesis is the confirmation of the theoretical prediction that the magnetic soft mode behaviour in the external B-field does not only depend on the carrier concentration but also on the B-field strength itself. An additional aspect is the temperature dependence of the magnetic soft mode. The Mn

  2. Preparation of Mg1.1Mn6O12·4.5H2O with nanobelt structure and its application in aqueous magnesium-ion battery

    Science.gov (United States)

    Zhang, Hongyu; Ye, Ke; Huang, Xiaomei; Wang, Xin; Cheng, Kui; Xiao, Xue; Wang, Guiling; Cao, Dianxue

    2017-01-01

    Aqueous rechargeable magnesium-ion batteries with low cost of magnesium resources have a potential to meet growing requirements for electric energy storage resulted from the similar electrochemical properties to lithium. The Mg1.1Mn6O12·4.5H2O named as magnesium octahedral molecular sieves (Mg-OMS-1) owns nanobelt structures as a cathode material for aqueous magnesium-ion battery. The morphology and structure of Mg-OMS-1 are measured by X-ray diffraction, scanning and transmission electron microscopy. The mechanism of magnesium-ion insertion/deinsertion from this host material and the theory specific capacity of Mg-OMS-1 are determined by cyclic voltammetry, electrochemical impedance spectroscopy and X-ray photoelectron spectroscopy. Mg-OMS-1 displays an excellent battery behavior for Mg2+ insertion and deinsertion in the magnesium-salt aqueous electrolyte. The initial discharge capacity of Mg-OMS-1 electrode can reach 248.8 ± 0.5 mAh g-1 at 10 mA g-1 in the 0.2 mol dm-3 Mg(NO3)2 aqueous electrolyte. Even back to 10 mA g-1 after the rate performance, the discharge capacity can achieve 214.1 ± 0.5 mAh g-1. The specific capacity retention rate is 90.4% after cycling 200 times at 100 mA g-1 in the 0.5 mol dm-3 Mg(NO3)2 electrolyte with a columbic efficiency of 99.7 ± 0.1% in the 5 times experiments.

  3. First-principles study of electronic structures and electro chemical prop erties for Al, Fe and Mg doped Li2MnSiO4%Al,Fe,Mg掺杂Li2MnSiO4的电子结构和电化学性能的第一性原理研究∗

    Institute of Scientific and Technical Information of China (English)

    嘉明珍; 王红艳; 陈元正; 马存良; 王辉

    2015-01-01

    Li2MnSiO4 is one of the potential cathode materials for lithium batteries due to its high capacities, but the poor conductivity hinders its further development. The cycling performance and electrochemical property of Li2MnSiO4 cathode material can be improved by doping metal cation. Twelve structures LixMnyM1−ySiO4 (x=2, 1, 0;y=0.5, 1;M =Al, Fe, Mg) by doping Al, Fe and Mg are constructed in this paper, and their structures, electronic properties and delithiation process are studied by using the density functional theory of first principles within the GGA+U scheme. The best doping site and delithiated structure are found by comparing their energies. The results show that Al-doping is the best way to improve the conductivity and cyclability of the cathode material Li2MnSiO4. The pure Li2MnSiO4 has a low conductivity because of its large band gap (3.41 eV), while Al-doping Li2MnSiO4 crystal has metallic characteristics due to its electron densities of state with up-spin and down-spin cross through the Fermi level. The band gap is also reduced when it is Fe-doped, which improves the conductivity of Li2MnSiO4. Among the delithiated structures LixMnSiO4 (x = 1, 0), Al-doping enhances the structural stability because of the lowest formation energy and its cyclability is improved by reducing the volume change. Within the lithium ion extraction from the Li2MnSiO4 and Li2Mn0.5M0.5SiO4 (M =Al, Fe, Mg), the Mn—O and M—O bonding have much more ionic features, while the covalent bonding feature between Si and O is almost unchanged. And the fully delithiated MnSiO4 and Mn0.5M0.5SiO4 show semic-metallic properties depending on the density of states of configuration. The delithiated voltages for the first Li extraction process decrease when Al and Fe are doped. Therefore the Al-doping in the Li2MnSiO4 is expected to be an effective way to improve the cycling performance and electrochemical property for Li-ion battery cathode material.%硅酸锰锂作为锂离子电池正极

  4. Synthesis of Ba0.905Ca0.845Mg0.25SiO4:xEu2+, yMn2+ White-Light Phosphors with the Single-Stage Method and Their Luminescent Properties%用一步法合成Ba0.905Ca0.845Mg0.25Si04:xEu2+,yMn2+白光荧光粉及其发光性能

    Institute of Scientific and Technical Information of China (English)

    陈永杰; 李郎楷; 肖林久; 郑志辉; 谢颖

    2011-01-01

    采用高温同相法合成一系列碱土硅酸盐Ba0.905Ca0.845Mg0.25SiO4:xEu2+,yMn2+(x、y为摩尔比)荧光粉.探讨烧结温度、时间、助熔剂BaCl2和Eu22+及Mn2+掺量对荧光粉发光性能的影响.通过热重一差热分析确定荧光粉的合成温度,用X射线衍射、扫描电子显微镜和荧光光谱表征荧光粉的结构、形貌和发光性能.1 000~1 100℃合成的Ba0.905Ca0.845Mg0 25SiO4:Eu2+荧光粉具有Ba1.31Ca0.69SiO4和BaCa2Mg(SiO4)2晶相、在300~410nm有强吸收,可与紫光InGaN基发光二极管芯片(340~420nm)匹配,在紫光激发下,发射覆盖蓝光到红光连续光谱的白光,可很好地应用于白光发光二极管.%A series of Ba0.905Ca0.845Mg0.25SiO4:xEu2+,yMn2+ phosphors were synthesized by the high-temperature solid-state reaction method. Influence of firing temperature and time, fluxing agent BaCl2 and dosages of Eu2+ & Mn2+ on luminescence properties were investigated. A better preparation temperature was determined by the thermogravimetric-differential thermal analysis, and morphology, topography and luminescence properties of the phosphors were checked by the X-ray diffraction, scanning electron microscopy and fluorescence spectra, respectively. The Ba0.905Ca0.845Mg0.25SiOn:Eu2+ phosphors synthesized under 1 000-1 100 ℃ have both Ba1.31Ca0.69SiO4 and BaCa2Mg(SiO4)2 phases. Ba0.905Ca0.845Mg0.25SiO4:xEu2+, yMn2+ phosphors have a strong absorption for ultraviolet (UV) light between 300 nm and 410 nm, and are comparable to UV InGaN-based light-emitting diodes (LED) chips (340420 nm). These phosphors can emit white light with a continuous spectrum under UV light excitation, covering from blue light to red-light, and can be better applied in white LEDs.

  5. CHARACTERIZATION OF COMMERCIALLY AVAILABLE ALKALI RESISTANT GLASS FIBER FOR CONCRETE REINFORCEMENT AND CHEMICAL DURABILITY COMPARISON WITH SrO-Mn2O3-Fe2O3-MgO-ZrO2-SiO2 (SMFMZS SYSTEM GLASSES

    Directory of Open Access Journals (Sweden)

    Göktuğ GÜNKAYA

    2012-12-01

    Full Text Available According to the relevant literature, the utilization of different kind of glass fibers in concrete introduces positive effect on the mechanical behavior, especially toughness. There are many glassfibers available to reinforce concretes. Glass fiber composition is so important because it may change the properties such as strength, elastic modulus and alkali resistance. Its most important property to be used in concrete is the alkali resistance. Some glasses of SrO–MgO–ZrO2–SiO2 (SMZS quaternary system, such as 26SrO, 20MgO, 14ZrO2, 40SiO2 (Zrn glass, have been found to be highly alkali resistant thanks to their high ZrO2 and MgO contents. Previous researches on these glasses with MnO and/or Fe2O3 partially replacing SrO have been made with the aim of improving the chemical resistance and decreasing the production cost.The main target of the present study, first of all, was to characterize commercially available alkali resistant glass fiber for concrete reinforcement and then to compare its alkali durability with those of the SrO-Mn2O3-Fe2O3-MgO-ZrO2-SiO2 (SMFMZS system glasses. For such purposes, XRF, Tg-DTA, alkali resistance tests and SEM analysis conducted with EDX were employed. According tothe alkali endurance test results it was revealed that some of the SMFMZS system glass powders are 10 times resistant to alkali environments than the commercial glass fibers used in this study.Therefore, they can be considered as alternative filling materials on the evolution of chemically resistant concrete structures.

  6. Application of Al-Mg-Mn Alloy Roof Slab in Railway Station Building Engineering%铝镁锰合金屋面板在铁路站房工程中的应用

    Institute of Scientific and Technical Information of China (English)

    包福满

    2011-01-01

    铝镁锰合金由于结构强度适中、耐腐蚀、耐久性好、易于折弯、焊接加工等优点,目前被广泛应用到站房工程的屋面系统,有效地解决了屋面板的热胀冷缩问题,并增强了屋面板的整体性和防水性能.以灾后重建工程江油车站站房工程为例,详细介绍了铝镁锰合金屋面板的施工工艺及标准,采用无穿透直立锁边安装技术,杜绝了漏水隐患,取得了良好的防水效果.%Al-Mg-Mn alloy is widely used in roof system of station building engineering for the characteristics as moderate intensity, high corrosion resistance and durability and easy processing which solves the problem of expanding with heat and contracting with cold of roof slab and increases integrity and waterproofing prnperty of roof slab. Based on Jiangyou station building engineering, construction technique and standard of Al-Mg-Mn alloy roof slab are introduced in detail. Installation technique of standing seam without penetration ia adopted to avoid leakage and good effect is obtained.

  7. Quaternary M{sub 0.25}Cu{sub 0.25}Mg{sub 0.5}Fe{sub 2}O{sub 4} (M = Ni, Zn, Co, Mn) ferrite oxides: Synthesis, characterization and magnetic properties

    Energy Technology Data Exchange (ETDEWEB)

    Ciocarlan, Radu George [Faculty of Chemistry, “Alexandru Ioan Cuza” University of Iasi, Carol I Bd., no. 11, 700506, Iasi (Romania); Laboratory of Adsorption and Catalysis, Department of Chemistry, University of Antwerpen (CDE), Universiteitsplein 1, 2610, Wilrijk, Antwerpen (Belgium); Pui, Aurel, E-mail: aurel@uaic.ro [Faculty of Chemistry, “Alexandru Ioan Cuza” University of Iasi, Carol I Bd., no. 11, 700506, Iasi (Romania); Gherca, Daniel; Virlan, Constantin [Faculty of Chemistry, “Alexandru Ioan Cuza” University of Iasi, Carol I Bd., no. 11, 700506, Iasi (Romania); Dobromir, Marius; Nica, Valentin [Faculty of Physics, “Alexandru Ioan Cuza” University of Iasi, Carol I Bd., no. 11, 700506, Iasi (Romania); Craus, Mihail Liviu [Laboratory of Neutron Physics – JINR, Joliot Curie 6, 141980, Dubna, Moscow region, Russia, (Russian Federation); National Institute of Research & Development for Technical Physics, Bd. Mangeron 47, 700050 Iasi (Romania); Gostin, Irina Neta [Faculty of Biology, “Alexandru Ioan Cuza” University of Iasi, Carol I Bd. nr. 20 A, 700505, Iasi (Romania); Caltun, Ovidiu [Faculty of Physics, “Alexandru Ioan Cuza” University of Iasi, Carol I Bd., no. 11, 700506, Iasi (Romania); Hempelman, Rolf [Saarland University, Physical Chemistry, 66123 Saarbrüken (Germany); Cool, Pegie [Laboratory of Adsorption and Catalysis, Department of Chemistry, University of Antwerpen (CDE), Universiteitsplein 1, 2610, Wilrijk, Antwerpen (Belgium)

    2016-09-15

    Highlights: • Superparamagnetic quaternary nanoferrite (M{sub 0.25}Cu{sub 0.25}Mg{sub 0.5}Fe{sub 2}O{sub 4,} where M = Mn, Zn, Co, Ni) were obtained. • C, O, H and metals were observed by XPS analysis. • Phases purity were confirmed by XRD diffraction and crystallite size (3–10 nm) were determind. - Abstract: We report the synthesis of M{sub 0.25}Cu{sub 0.25}Mg{sub 0.5}Fe{sub 2}O{sub 4} (where M = Mn, Zn, Co, Ni) nanoparticles using the coprecipitation method in the presence of carboxymethyl cellulose (CMC) as the in-situ surfactant. The crystalline structure and surface morphology were examined by means of X-ray diffraction (XRD) and scanning electron microscopy (SEM) and it was established that the average diameter of the magnetic nanoparticles (MNPs) is in the range of 3–10 nm. X-ray photoelectron spectroscopy (XPS) and Fourier transform infrared spectroscopy (FTIR) show that the MNPs are activated by the hydrophilic groups of the surfactant, which coat them and enhance their stability. The vibrating sample magnetometry measurements show the superparamagnetic behavior of the nanoparticles. Due to their small crystallite size, which implies large surface area, and their functionalization with organic groups, the obtained nanoparticles could have medical and catalytic applications.

  8. Vibrational spectroscopic characterization of the phosphate mineral ludlamite (Fe,Mn,Mg)3(PO4)2ṡ4H2O - A mineral found in lithium bearing pegmatites

    Science.gov (United States)

    Frost, Ray L.; Xi, Yunfei; Scholz, Ricardo; Belotti, Fernanda M.

    2013-02-01

    The objective of this work is to analyze ludlamite (Fe,Mn,Mg)3(PO4)2ṡ4H2O from Boa Vista mine, Galiléia, Brazil and to assess the molecular structure of the mineral. The phosphate mineral ludlamite has been characterized by EMP-WDS, Raman and infrared spectroscopic measurements. The mineral is shown to be a ferrous phosphate with some minor substitution of Mg and Mn. Raman bands at 917 and 950 cm-1 are assigned to the symmetric stretching mode of HOPO32- and PO43- units. Raman bands at 548, 564, 599 and 634 cm-1 are assigned to the ν4PO43- bending modes. Raman bands at 2605, 2730, 2896 and 3190 cm-1 and infrared bands at 2623, 2838, 3136 and 3185 cm-1 are attributed to water stretching vibrations. By using a Libowitzky empirical function, hydrogen bond distances are calculated from the OH stretching wavenumbers. Strong hydrogen bonds in the structure of ludlamite are observed as determined by their hydrogen bond distances. The application of infrared and Raman spectroscopy to the study of ludlamite enables the molecular structure of the pegmatite mineral ludlamite to be assessed.

  9. Itinerant and localized magnetic moments in ferrimagnetic Mn{sub 2}CoGa thin films identified with x-ray magnetic linear dichroism: experiment and ab initio theory

    Energy Technology Data Exchange (ETDEWEB)

    Meinert, M.; Schmalhorst, J; Klewe, C.; Reiss, G.; Arenholz, E.; Bohnert, T.; Nielsch, K.

    2011-08-08

    Epitaxial thin films of the half-metallic X{sub a}-compound Mn{sub 2}CoGa (Hg{sub 2}CuTi prototype) were prepared by dc magnetron co-sputtering with different heat treatments on MgO (001) substrates. High-quality lms with a bulk magnetization of 1.95(5) {mu}{sub }B per unit cell were obtained. The average Mn magnetic moment and the Co moment are parallel, in agreement with theory. The x-ray magnetic circular dichroism spectra agree with calculations based on density functional theory and reveal the antiparallel alignment of the two inequivalent Mn moments. X-ray magnetic linear dichroism allows to distinguish between itinerant and localized Mn moments. It is shown that one of the two Mn moments has localized character, whereas the other Mn moment and the Co moment are itinerant.

  10. Coumarin-based fluorescence hybrid silica material used for selective detection and absorption of Hg2+ in aqueous media

    Science.gov (United States)

    Meng, Qingtao; Jia, Hongmin; Wang, Cuiping; Zhao, Hongbin; Lu, Gonghao; Hu, Zhizhi; Zhang, Zhiqiang; Duan, Chunying

    2014-11-01

    An inorganic-organic hybrid fluorescence material (C-SBA-15) was prepared by covalent immobilization of a coumarin derivative within the channels of SBA-15. The characterization results of XRD, TEM micrographs, FT-IR and UV-vis demonstrate that coumarin is successfully grafted onto the inner surface of SBA-15 and its organized structure is preserved. C-SBA-15 can detect Hg2+ with high selectivity to Pb2+, Zn2+, Cu2+, Mn2+, Cd2+, Co2+, Ag+, Fe3+, Ni2+, K+, Na+, Ca2+, Mg2+ and Li+ in water. Furthermore, the fluorogenical response is reversible by treating with EDTA and do not vary over a broad pH range (5.0-10.5). C-SBA-15 features more outstanding absorbing capacity for Hg2+ among other HTM ions in water.

  11. Modification-free and N-acetyl-L-cysteine-induced colorimetric response of AuNPs: A mechanistic study and sensitive Hg(2+) detection.

    Science.gov (United States)

    Tang, Jie; Wu, Peng; Hou, Xiandeng; Xu, Kailai

    2016-10-01

    A facile yet sensitive and selective method was proposed for Hg(2+) detection based on N-acetyl-L-cysteine(NAC)-induced colorimetric response of AuNPs. The proposed method can be easily performed by introducing the premixing of NAC and Hg(2+) into as-prepared citrate-capped AuNPs solution. A combination of experimental and theoretical studies was applied to illustrate the mechanism of this AuNPs colorimetric system. The strong interaction of NAC and AuNPs through Au-S bond could lead to the aggregation of AuNPs, but the formation of NAC-Hg-NAC complex decreased the affinity between NAC and AuNPs and resulted in an anti-aggregation effect. Therefore, the color of the AuNPs solution would progress from purple to red with the increase of Hg(2+) concentration. The proposed method had a high sensitivity with a limit of detection of 9.9nM. Coexistent metal ions, including Cd(2+), Mn(2+), Al(3+), Ag(+), K(+), Mg(2+), Ca(2+), Cr(3+), Cu(2+), Fe(3+), Pb(2+), Ni(2+) and Zn(2+), did not interfere with the detection of Hg(2+). This method can be used to monitor Hg(2+) in tap water.

  12. Magnetization and ESR studies of La{sub 0.67}(Ca{sub 1−x}Mg{sub x}){sub 0.33}MnO{sub 3} systems

    Energy Technology Data Exchange (ETDEWEB)

    Sendil Kumar, A., E-mail: sendilphy@gmail.com [School of Physics, University of Hyderabad, Hyderabad, Telangana, 500 046 (India); Ravinder Reddy, K [School of Engineering Sciences & Technology, University of Hyderabad, Hyderabad, Telangana, 500 046 (India); Bhatnagar, Anil K. [School of Physics, University of Hyderabad, Hyderabad, Telangana, 500 046 (India); School of Engineering Sciences & Technology, University of Hyderabad, Hyderabad, Telangana, 500 046 (India)

    2015-08-05

    Highlights: • Mg substitution reduces the ferromagnetic strength. • Inhomogeneous broadening is due to phase separation. • Griffiths phase existence is probed. - Abstract: Magnetization studies and line shape analysis on Electron Spin Resonance (ESR) spectra of La{sub 0.67}(Ca{sub 1−x}Mg{sub x}){sub 0.33}MnO{sub 3} are carried out. In paramagnetic phase well above T{sub c}, the ESR spectra are single Lorentzian but below and near T{sup ∗}{sub ΔHPP}, (T{sup ∗}{sub ΔHPP} is temperature at which line width is minimum) inhomogeneous broadening with asymmetry in the signal is observed due to phase separation. The resonance field below T{sup ∗}{sub ΔHPP} decreases with decreasing temperature. Above T{sub c} the intensity of the ESR spectra obeys the thermally activated model (Arrhenius behavior). Substitution of Mg weakens the ferromagnetic interaction and evolution of change in lineshape near T{sub c} is an evidence of Griffiths phase (coexistence of paramagnetic and ferromagnetic) in Mg doped LCMO system.

  13. A Sulfide Capacity Prediction Model of CaO-SiO2-MgO-FeO-MnO-Al2O3 Slags during the LF Refining Process Based on the Ion and Molecule Coexistence Theory

    Science.gov (United States)

    Yang, Xue-Min; Zhang, Meng; Shi, Cheng-Bin; Chai, Guo-Ming; Zhang, Jian

    2012-04-01

    A sulfide capacity prediction model of CaO-SiO2-MgO-FeO-MnO-Al2O3 ladle furnace (LF) refining slags has been developed based on the ion and molecule coexistence theory (IMCT). The predicted sulfide capacity of the LF refining slags has better accuracy than the measured sulfide capacity of the slags at the middle and final stages during the LF refining process. Increasing slag binary basicity, optical basicity, and the Mannesmann index can lead to an increase of the predicted sulfide capacity for the LF refining slags as well as to an increase of the sulfur distribution ratio between the slags and molten steel at the middle and final stages during the LF refining process. The calculated equilibrium mole numbers, mass action concentrations of structural units or ion couples, rather than mass percentages of components, are recommended to represent the slag composition for correlating with the sulfide capacity of the slags. The developed sulfide capacity IMCT model can calculate not only the total sulfide capacity of the slags but also the respective sulfide capacity of free CaO, MgO, FeO, and MnO in the slags. The comprehensive contribution of the combined ion couples (Ca2+ + O2-) and (Mn2+ + O2-) on the desulfurization reactions accounts for 96.23 pct; meanwhile, the average contribution of the ion couple (Fe2+ + O2-) and (Mg2+ + O2-) only has a negligible contribution as 3.13 pct and 0.25 pct during the LF refining process, respectively. The oxygen activity of bulk molten steel in LF is controlled by the [Al]-[O] equilibrium, and the oxygen activity of molten steel at the slag-metal interface is controlled by the (FeO)-[O] equilibrium. The ratio of the oxygen activity of molten steel at the slag-metal interface to the oxygen activity of bulk molten steel will decrease from 37 to 5 at the initial stage, and further decrease from 28 to 4 at the middle stage, but will maintain at a reliable constant as 5 to 14 at the final stage during the LF refining process. The

  14. Kinetics of the β-AlFeSi to α-Al(FeMn)Si transformation in Al-Mg-Si alloys

    NARCIS (Netherlands)

    Kuijpers, N.C.W.

    2004-01-01

    Among all the process steps of the production of aluminium extrusion products, the homogenisation of Al-Mg-Si aluminium billets is a very important one, since it gives significant changes in the microstructure of the alloy, leading to an improved extrudability of the material and improved properties

  15. Effects of metals doping on the removal of Hg and H2S over ceria

    Science.gov (United States)

    Ling, Lixia; Zhao, Zhongbei; Zhao, Senpeng; Wang, Qiang; Wang, Baojun; Zhang, Riguang; Li, Debao

    2017-05-01

    The effects of Mn and Fe doping into the CeO2(111) surface on the simultaneous removal of Hg and H2S was investigated, a density functional theory calculation with the on-site Coulomb interaction taken into account was adopted. The adsorptions of Hg-containing species on perfect CeO2(111), Mn/CeO2(111) and Fe/CeO2(111) surfaces were studied, the results showed that Mn and Fe dopants facilitated Hg adsorption, and more charge transferred from Hg atom to the metal doped surfaces; HgS preferred to adsorb on the perfect surface with the dissociated mode, while with the molecular mode on Mn/CeO2(111) and Fe/CeO2(111) surfaces. The reaction mechanism show that the dissociated S by H2S can easily react with Hg leading to the formation of HgS on Mn/CeO2(111) and Fe/CeO2(111) surfaces, which is crucial to capture mercury.

  16. Structural, electrical and electrochemical studies of LiNi$_{0.4}M_{0.1}$Mn$_{1.5}$O$_4$ ($M$ = Co, Mg) solid solutions for lithium ion battery

    Indian Academy of Sciences (India)

    G P NAYAKA; K V PAI; J MANJANNA; K C ANJANEYA; P PERIASAMY; V S TRIPATHI

    2016-09-01

    The LiNi$_{0.4}M_{0.1}$Mn$_{1.5}$O$_4$ ($M$ = Co, Mg) solid solutions are synthesized by citric acid assisted sol–gel method and characterized by using TG/DTA, XRD, FTIR, EPR and SEM. The electrochemical characterization is carried out using CR-2032 coin type cell configuration. The cyclic voltammogram shows two pairs of redox current peaks, 4.35/3.80 V and 4.90/4.37 V vs. Li in a typical case of Co-doped sample, ascribed to two-step reversible intercalation of Li. A.c.-impedance (Nyquist plot) shows high frequency semicircle and a sloping line in the low frequency region. The semicircle is ascribed to Li-ion migration through interface from the surface layer of the particlesto electrolyte. The LiNi$_{0.4}Co_{0.1}$Mn$_{1.5}$O$_4$ shows reasonably good capacity retention in 20 cycles of galvanostatic charge/discharge cycling.

  17. Arsenic and Mn levels in Isaza (Gymnogobius isaza) during the mass mortality event in Lake Biwa, Japan

    Energy Technology Data Exchange (ETDEWEB)

    Hirata, Sawako Horai; Hayase, Daisuke; Eguchi, Akifumi; Itai, Takaaki; Nomiyama, Kei; Isobe, Tomohiko; Agusa, Tetsuro [Center for Marine Environmental Studies (CMES), Ehime University, 2-5 Bunkyo-cho, Matsuyama 790-8577 (Japan); Ishikawa, Toshiyuki [Department of Environmental Education, Faculty of Education, Shiga University, 2-5-1 Hiratsu, Otsu, Shiga 520-0862 (Japan); Kumagai, Michio [Lake Biwa Environmental Research Institute, 5-34 Yanagasaki, Otsu, Shiga 520-0022 (Japan); Tanabe, Shinsuke, E-mail: shinsuke@agr.ehime-u.ac.jp [Center for Marine Environmental Studies (CMES), Ehime University, 2-5 Bunkyo-cho, Matsuyama 790-8577 (Japan)

    2011-10-15

    The present study measured the concentrations of 25 elements (Li, Mg, V, Cr, Mn, Co, Ni, Cu, Zn, As, Se, Rb, Sr, Mo, Ag, Cd, In, Sn, Sb, Cs, Ba, Hg, Tl, Pb and Bi) in the whole body of Isaza which is an endemic fish species to Lake Biwa, Japan, and compared the values in the specimens from the mass mortality Isaza (MMI) and normal fresh Isaza (NFI). The mean levels of Mn and total As (T-As) were relatively higher in MMI than in NFI. In the T-As, highly toxic inorganic As was detected in MMI. Moreover we found Mn and As concentrations in surface sediment were extremely high and temporally increased. From all these results, we could infer that the dissolution of Mn and As from surface sediment of Lake Biwa might have been one of the cause for the mass mortality of Isaza. - Highlights: > Mn and As levels were significantly higher in MMI than in NFI. > The number of chemical species of As detected from MMI was less than that from NFI. > Mn and As levels were highest in surface sediment, and sharply decreased with depth. > Mn and As levels in surface sediment temporally increased. - As and Mn levels in dead Isaza caused by mass mortality.

  18. Hg-Mask Coronagraph

    Science.gov (United States)

    Bourget, P.; Veiga, C. H.; Vieira Martins, R.; Assus, P.; Colas, F.

    In order to optimize the occulting process of a Lyot coronagraph and to provide a high dynamic range imaging, a new kind of occulting disk has been developed at the National Observatory of Rio de Janeiro. A mercury (Hg) drop glued onto an optical window by molecular cohesion and compressed by a pellicle film is used as the occulting disk. The minimum of the superficial tension potential function provides an optical precision (lambda/100) of the toric free surface of the mercury. This process provides a size control for the adaptation to the seeing conditions and to the apparent diameter of a resolved object, and in the case of adaptive optics, to the Airy diameter fraction needed. The occultation is a three dimensional process near the focal plane on the toric free surface that provides an apodization of the occultation. The Hg-Mask coronagraph has been projected for astrometric observations of faint satellites near to Jovian planets and works since 2000 at the 1.6 m telescope of the Pico dos Dias Observatory (OPD - Brazil).

  19. Stabilization of mercury over Mn-based oxides: Speciation and reactivity by temperature programmed desorption analysis.

    Science.gov (United States)

    Xu, Haomiao; Ma, Yongpeng; Huang, Wenjun; Mei, Jian; Zhao, Songjian; Qu, Zan; Yan, Naiqiang

    2017-01-05

    Mercury temperature-programmed desorption (Hg-TPD) method was employed to clarify mercury species over Mn-based oxides. The elemental mercury (Hg(0)) removal mechanism over MnOx was ascribed to chemical-adsorption. HgO was the primary mercury chemical compound adsorbed on the surface of MnOx. Rare earth element (Ce), main group element (Sn) and transition metal elements (Zr and Fe) were chosen for the modification of MnOx. Hg-TPD results indicated that the binding strength of mercury on these binary oxides followed the order of Sn-MnOxmercury (Hg-O), while Zr-MnOx had a strong bond (HgO). Ce-MnOx and Fe-MnOx had similar bonds compared with pure MnOx. Moreover, the effects of SO2 and NO were investigated based on Hg-TPD analysis. SO2 had a poison effect on Hg(0) removal, and the weak bond of mercury can be easily destroyed by SO2. NO was favorable for Hg(0) removal, and the bond strength of mercury was enhanced.

  20. Phenomenological-based kinetics modelling of dehydrogenation of ethylbenzene to styrene over a Mg 3 Fe 0.25 Mn 0.25 Al 0.5 hydrotalcite catalyst

    KAUST Repository

    Hossain, Mohammad M.

    2012-05-18

    This communication reports a mechanism-based kinetics modelling for the dehydrogenation of ethylbenzene to styrene (ST) using Mg3Fe0.25Mn0.25Al0.5 catalyst. Physicochemical characterisation of the catalyst indicates that the presence of basic sites Mg2+O2- on the catalysts along with Fe3+ is responsible for the catalytic activity. The kinetics experiments are developed using a CREC Fluidised Riser Simulator. Based on the experimental observations and the possible mechanism of the various elementary steps, Langmuir-Hinshelwood type kinetics model are developed. To take into account of the possible catalyst deactivation a reactant conversion-based deactivation function is also introduced into the model. Parameters are estimated by fitting of the experimental data implemented in MATLAB. Results show that one site type Langmuir-Hinshelwood model appropriately describes the experimental data, with adequate statistical fitting indicators and also satisfied the thermodynamic restraints. The estimated heat of adsorptions of EB (64kJ/mole) is comparable to the values available in the literature. The activation energy for the formation of ST (85.5kJ/mole) found to be significantly lower than that of the cracking product benzene (136.6kJ/mole). These results are highly desirable in order to achieve high selectivity of the desired product ST. © 2012 Canadian Society for Chemical Engineering.

  1. Effects of Li addition on microstructure and mechanical properties of Mg-6Al-2Sn-0.4Mn alloys%锂添加对Mg-6Al-2Sn-0.4Mn合金显微组织和力学性能的影响

    Institute of Scientific and Technical Information of China (English)

    Yong-Ho KIM; Hyeon-Taek SON

    2016-01-01

    Effects of Li addition (2%, 5%, 8% and 11%) on microstructure and mechanical properties of the as-cast and as-extruded Mg−6Al−2Sn−0.4Mn-based alloys were investigated. Mg−xLi−6Al−2Sn−0.4Mn (x= 2, 5, 8 and 11, mass fraction, %) alloys were cast under an SF6 and CO2 atmosphere at 700 °C. After homogenization heat treatment at 350 °C, cast billets were extruded with a reduction ratio of 40:1 at 200 °C. Li addition to Mg−6Al−2Sn−0.4Mn resulted in the formation of MgSnLi2 and MgAlLi2 and/or AlLi intermetallic compounds and random basal texture. With increasing Li addition,β-Li phase was increased and the average area fraction of precipitates increased. Compression yield strength was increased from 212 to 235, 242 and 239 MPa as Li content was increased from 2% to 5%, 8% and 11%, respectively. Elongation was remarkably increased above 60% in 11% Li alloy. It is probable that Li-containing phases play a significant role in the enhanced mechanical properties by Li addition.%研究添加2%、5%、8%和11%锂对铸态和挤压态Mg−6Al−2Sn−0.4Mn合金的显微组织和力学性能的影响。在SF6和CO2气氛和700°C温度下铸造Mg−xLi−6Al−2Sn−0.4Mn(x=2,5,8和11质量分数,%)合金。经350°C均匀化热处理后,铸锭在200°C进行挤压,挤压比为40:1。在Mg−6Al−2Sn−0.4Mn合金中添加锂可以形成MgSnLi2,MgAlLi2和/或AlLi金属间化合物以及随机基面织构。随着锂含量的增加,β-Li相增加且沉淀相的平均面积分数也增加。随着锂含量从2%增加至5%、8%和11%,合金的抗压屈服强度从212 MPa分别增加至235、242和239 MPa。当锂含量达到11%时,合金的伸长率超过60%。锂添加对含锂相合金力学性能的提高起到重要作用。

  2. Propiedades mecánicas de la aleación Mg-14Ti-1Al-0,9Mn(% masa sintetizada mediante deposición física desde fase vapor (PVD

    Directory of Open Access Journals (Sweden)

    Garcés, G.

    2001-04-01

    Full Text Available The mechanical properties of the alloy Mg-14 %Ti-l % Al-0.9 % Mn obtained by PVD techniques have been evaluated up to 300 °C. The alloy presents a columnar grain microstructure , typical of the zone 2 of the structure zone model of MD, where surface diffusion takes place. The alloy tested in compression at room temperature presented a high yield stress, 360 MPa. This resistance to the plastic deformation is principally due to a solid solution hardening and small grain size. The yield stress decrease with the compression temperature. However, the alloy showed low fracture resistance, especially at room temperature. The presence of pores at the grain boundaries, results in the crack formation, running fast along the grain boundary.

    Las propiedades mecánicas de la aleación Mg-14 %Ti-l % Al-0,9 % Mn obtenida mediante técnicas de PVD se han evaluado hasta una temperatura de 300 °C. La aleación presenta una microestructura monofásica con granos columnares típica de la zona 2 del modelo de zonas de Movchan-Demchishin. La microestructura es típica de la zona 2 del modelo de zonas de MD, donde el átomo sólo puede difundir superficialmente. La aleación ensayada en compresión a temperatura ambiente presenta un elevado valor del límite elástico, 360 MPa. Esta resistencia a la deformación plástica se debe básicamente a un fenómeno de endurecimiento por solución sólida y al pequeño tamaño de grano. El límite elástico disminuye a medida que aumenta la temperatura del ensayo. Por el contrario, la aleación presenta una baja resistencia a la fractura, especialmente a temperatura ambiente. La presencia de poros en frontera de grano facilita la nucleación de grietas, propagándose rápidamente a lo largo de la frontera de grano.

  3. The redox processes in Hg-contaminated soils from Descoberto (Minas Gerais, Brazil): implications for the mercury cycle.

    Science.gov (United States)

    Windmöller, Cláudia C; Durão Júnior, Walter A; de Oliveira, Aline; do Valle, Cláudia M

    2015-02-01

    Investigations of the redox process and chemical speciation of Hg(II) lead to a better understanding of biogeochemical processes controlling the transformation of Hg(II) into toxic and bioaccumulative monomethyl mercury, mainly in areas contaminated with Hg(0). This study investigates the speciation and redox processes of Hg in soil samples from a small area contaminated with Hg(0) as a result of gold mining activities in the rural municipality of Descoberto (Minas Gerais, Brazil). Soil samples were prepared by adding Hg(0) and HgCl2 separately to dry soil, and the Hg redox process was monitored using thermodesorption coupled to atomic absorption spectrometry. A portion of the Hg(0) added was volatilized (up to 37.4±2.0%) or oxidized (from 36±7% to 88±16%). A correlation with Mn suggests that this oxidation is favored, but many other factors must be evaluated, such as the presence of microorganisms and the types of organic matter present. The interaction of Hg with the matrix is suggested to involve Hg(II)-complexes formed with inorganic and organic sulfur ligands and/or nonspecific adsorption onto oxides of Fe, Al and/or Mn. The kinetics of the oxidation reaction was approximated for two first-order reactions; the faster reaction was attributed to the oxidation of Hg(0)/Hg(I), and the slower reaction corresponded to Hg(I)/Hg(II). The second stage was 43-139 times slower than the first. The samples spiked with Hg(II) showed low volatilization and a shifting of the signal of Hg(II) to lower temperatures. These results show that the extent, rate and type of redox process can be adverse in soils. Descoberto can serve as an example for areas contaminated with Hg(0).

  4. Fractal structure and critical scattering in the three-dimensional percolating antiferromagnet, RbMn{sub 0.31}Mg{sub 0.69}F{sub 3}

    Energy Technology Data Exchange (ETDEWEB)

    Itoh, S. [Neutron Science Laboratory, Institute of Materials Structure Science, High Energy Accelerator Research Organization, Tsukuba, 305-0801 (Japan)]. E-mail: shinichi.itoh@kek.jp; Kajimoto, R. [Quantum Beam Science Directorate, Japan Atomic Energy Agency, Tokai 319-1195 (Japan); Iwasa, K. [Department of Physics, Tohoku University, Sendai 980-8578 (Japan); Aso, N. [Neutron Science Laboratory, Institute for Solid State Physics, University of Tokyo, Tokai 319-1106 (Japan); Bull, M.J. [ISIS Facility, Rutherford Appleton Laboratory, Didcot, Oxon, OX11 0QX (United Kingdom); Adams, M.A. [ISIS Facility, Rutherford Appleton Laboratory, Didcot, Oxon, OX11 0QX (United Kingdom); Takeuchi, T. [Low Temperature Center, Osaka University, Toyonaka 560-0043 (Japan); Yoshizawa, H. [Neutron Science Laboratory, Institute for Solid State Physics, University of Tokyo, Tokai 319-1106 (Japan)

    2006-11-15

    We have performed neutron scattering experiments to investigate the static magnetic structure and the magnetic critical scattering in the three-dimensional percolating Heisenberg antiferromagnet, RbMn{sub 0.31}Mg{sub 0.69}F{sub 3}, whose magnetic concentration is just at the percolation concentration for a cubic lattice, c{sub P}=0.312. Magnetic scattering was observed around the superlattice point, (12,12,12). We determined the Neel temperature of this system to be T{sub N}=4.0+/-0.5K, and found that the critical scattering above T{sub N} is similar to that observed in the homogeneous system. At T=1.6K well below T{sub N}, the scattering function is described by a sum of the critical scattering and elastic scattering components, and we demonstrated that the q-variation of the intensity of the elastic scattering component can be described using the fractal dimension.

  5. Coupling of electric charge and magnetic field via electronic phase separation in (La,Pr,Ca)MnO3/Pb(Mg1/3Nb2/3)O3-PbTiO3 multiferroic heterostructures

    Science.gov (United States)

    Zheng, Ming; Wang, Wei

    2016-04-01

    The electric-field-tunable non-volatile resistivity and ferromagnetism switching in the (La0.5Pr0.5)0.67Ca0.33MnO3 films grown on (111)-oriented 0.7Pb(Mg1/3Nb2/3)O3-0.3PbTiO3 ferroelectric single-crystal substrates have been investigated. By combining the 180° ferroelectric domain switching and in situ X-ray diffraction and resistivity measurements, we identify that this voltage control of order parameters stems from the domain switching-induced accumulation/depletion of charge carriers at the interface rather than induced lattice strain effect. In particular, the polarization-induced charge effect (i.e., ferroelectric field effect) is strongly dependent on the magnetic field. This, together with the charge-modulated magnetoresistance and magnetization, reveals the strong correlation between the electric charge and the magnetic field. Further, we found that this coupling is essentially driven by the electronic phase separation, the relative strength of which could be determined by recording charge-tunability of resistivity [ (Δρ/ρ)c h arg e ] under various magnetic fields. These findings present a potential strategy for elucidating essential physics of perovskite manganites and delivering prototype electronic devices for non-volatile information storage.

  6. Comparative studies of the phase evolution in M-doped LixMn1.5Ni0.5O4 (M = Co, Al, Cu and Mg) by in-situ X-ray diffraction

    Science.gov (United States)

    Zhu, W.; Liu, D.; Trottier, J.; Gagnon, C.; Guerfi, A.; Julien, C. M.; Mauger, A.; Zaghib, K.

    2014-10-01

    A series of metal-doped LiMn1.5Ni0.5O4 (metal = Co, Al, Cu and Mg) positive electrode materials for lithium ion batteries were synthesized and their structural changes during the galvanostatic charge/discharge process at C/24 rate were investigated by using in situ X-ray diffraction (XRD) measurements. The phase diagram shows that similar series of first-order phase transitions with two regions of two-phase coexistence are observed during intercalation/de-intercalation of lithium among all the doped cathode materials. However, minor differences of the phase evolution and the electrochemical properties point to the different roles of the dopant ions. The phase diagram is analyzed and discussed, together with the differences among different results reported in the literature to distinguish between general intrinsic properties of spinel and sample-dependent properties due to the degree of cation ordering, out-of-equilibrium effects, electro-negativity and radii of the dopant ions. Among the metal-substituted samples, we argue that the Co-doping is the most promising approach with improved electrochemical property.

  7. Raman spectroscopic study of the mineral qingheiite Na2(Mn2+,Mg,Fe2+)2(Al,Fe3+)(PO4)3, a pegmatite phosphate mineral from Santa Ana pegmatite, Argentina

    Science.gov (United States)

    Frost, Ray L.; Xi, Yunfei; Scholz, Ricardo; López, Andrés; Moreira, Caio; de Lena, Jorge Carvalho

    2013-10-01

    The pegmatite mineral qingheiite Na2(Mn2+,Mg,Fe2+)2(Al,Fe3+)(PO4)3 has been studied by a combination of SEM and EMP, Raman and infrared spectroscopy. The studied sample was collected from the Santa Ana pegmatite, Argentina. The mineral occurs as a primary mineral in lithium bearing pegmatite, in association with beausite and lithiophilite. The Raman spectrum is characterized by a very sharp intense Raman band at 980 cm-1 assigned to the PO43- symmetric stretching mode. Multiple Raman bands are observed in the PO43- antisymmetric stretching region, providing evidence for the existence of more than one phosphate unit in the structure of qingheiite and evidence for the reduction in symmetry of the phosphate units. This concept is affirmed by the number of bands in the ν4 and ν2 bending regions. No intensity was observed in the OH stretching region in the Raman spectrum but significant intensity is found in the infrared spectrum. Infrared bands are observed at 2917, 3195, 3414 and 3498 cm-1 are assigned to water stretching vibrations. It is suggested that some water is coordinating the metal cations in the structure of qingheiite.

  8. Effect of pre-aging on precipitation behavior of Al- 1.29Mg- 1.22Si-0.68Cu-0.69Mn-0.3Fe-0.2Zn-0.1 Ti alloy

    Institute of Scientific and Technical Information of China (English)

    LIU Hong; CHEN Yang; ZHAO Gang; LIU Chun-ming; ZUO Liang

    2006-01-01

    By means of Vickers-hardness and electrical conductivity measurements, DSC tests and TEM analyses, the effect of different pre-aging treatments on precipitation characteristic of the Al- 1.29Mg- 1.22Si-0.68Cu-0.69Mn-0.3Fe-0.2Fe-0.1 Ti (mass fraction, %) alloy during subsequent artificial aging was investigated. The results indicate that with increasing pre-aging time from 2.5 min to 10 min at 170 ℃, the number of formedβ" nuclei increases, resulting in promoting artificial aging kinetics and enhancing peak hardness. The hardness of pre-aged alloy reduces within lower temperature range of non-isothermal aging and increases in early stage of isothermal aging at 170 ℃. The size and density of clusters in pre-aged samples determine the hardenability in early stage of artificial aging. Pre-aging has dual mechanisms: namely, clusters (β" nuclei) formed by pre-aging can inhibit the precipitation of GP zones during natural aging, and can quicken the precipitation of β" phase in the early stage of subsequent artificial aging.

  9. A single-phase full-color phosphor based on Ba3MgSi2O8 co-activated with Eu2+, Tb3+, and Mn2+

    Science.gov (United States)

    Birkel, Alexander; DeCino, Nicholas A.; Cozzan, Clayton; Mikhailovsky, Alexander A.; Hong, Byung-Chul; Seshadri, Ram

    2015-10-01

    We present a rapid and energy-efficient microwave-assisted approach to prepare a single-phase full-color phosphor based on Ba3MgSi2O8. The samples were prepared using a citric acid based sol-gel preparation pathway with a microwave-assisted heating step, which reduces the time required for the final heat treatment to less than 30 min. Thermogravimetric analysis was utilized to optimize the solution-based preparation prior to microwave heating. The structural properties of the obtained luminescent materials have been thoroughly investigated by means of X-ray powder diffraction and Rietveld analyses. To study the optical behavior, the excitation and emission spectra were recorded. Full-color emission is achieved using Eu2+ (blue), Tb3+ (green), and Mn2+ (red) as the activator ions. The thermally robust emission was investigated using temperature-dependent luminescence spectroscopy. The energy-transfer processes within the samples were studied using time-dependent spectroscopy, and the quantum yield of this true color phosphor as a function of the composition was determined.

  10. Comparison of structural and magnetic properties of Zn{sub x}Mg{sub 1.5-x}Mn{sub 0.5}FeO{sub 4} and MgAl{sub x}Cr{sub x}Fe{sub 2-2x}O{sub 4} spinel oxides

    Energy Technology Data Exchange (ETDEWEB)

    Thummer, K. P., E-mail: kpthummer@yahoo.co.in [Department of Electronics, Saurashtra University, Rajkot-360005 (India); Tanna, A. R., E-mail: ashish.tanna@rku.ac.in [School of Science, RK University, Rajkot (India); Joshi, H. H. [Department of Physics, Saurashtra University, Rajkot-360005 (India)

    2016-05-23

    The spinel oxides Zn{sub x}Mg{sub 1.5-x}Mn{sub 0.5}FeO{sub 4} (x = 0.0 to 0.6) and MgAl{sub x}Cr{sub x}Fe{sub 2-2x}O{sub 4} (x = 0.0 to 0.6) abbreviated as ZMMFO and MACFO respectively, were synthesized by standard ceramic processing. The compositional purity of all the specimens was checked by EDAX technique. The X-ray diffractometry was employed to determine the lattice constants and distribution of cations in the interstitial voids. The initial decrease of cell edge parameter (a) for ZMMFO up to x = 0.2 and thereafter expected rise in the ‘a’ and the initial slower rate of reduction in the lattice constant for MACFO are explained as basic of cation occupancy. The magnetic ordering in both systems is explained by invoking statistical canting models. The compositional variation of magneton number (n{sub B}) for ZMMFO could be very well explained by Localized canting of spin (LCS) model while Random canting of spin (RCS) model was used for MACFO system.

  11. Effect of Sintering Aid CuO-MnO2 on Dielectric Proper-ties of 0.5Ba(Mg1/3Nb2/3)O3-0.5Ba(Ni1/3Nb2/3)O3 Ceramics

    Institute of Scientific and Technical Information of China (English)

    TIAN Zhongqing; ZHANG Chunyan; WANG Hao; HUANG Weijiu; LIN Lin

    2009-01-01

    Microstructures and microwave dielectric properties of 0.5Ba(Mg1/3Nb2/3)O3-0.5Ba(Ni1/3Nb2/3)O3 ceramics with x wt% CuO-x wt% MnO2 additions (x=0.25-1) prepared by conventional solid-state route were investigated. It is found that low level-doping of CuO-MnO2 can significantly improve the density of the specimens and their microwave dielectric properties. The relative density of 0.5Ba(Mg1/3Nb2/3)O3-0.5Ba(Ni1/3Nb2/3)O3 ceramics can be increased by 95% sintering at 1 330 ℃due to the liquid phase effect. The second phase is not observed in ceramics with CuO-MnO2 addition.The parameterεr increases with increasing sintering temperature, and Qf is effectively promoted by CuO-MnO2 addition. Higher CuO-MnO2 content would make τf value more positive. Meanwhile, εr value of 30.5, Qf value of 63 200 GHz and τf value of 0.5 ppm/ ℃ were obtained for 0.5Ba(Mg1/3Nb2/3)O3-0.5Ba(Ni1/3Nb2/3)O3 ceramics with 0.5 wt% CuO-0.5 wt% MnO2 addition sin-tered at 1 330 ℃ for 4 h.

  12. Pencemaran air raksa (Hg sebagai dampak pengolahan bijih emas di Sungai Ciliunggunung, Waluran, Kabupaten Sukabumi

    Directory of Open Access Journals (Sweden)

    Widodo Widodo

    2014-06-01

    Full Text Available http://dx.doi.org/10.17014/ijog.vol3no3.20083Gold ore mining at Waluran Subregency, Sukabumi Regency was carried out by an underground mining method, and only rock that contains high enough gold ore would be taken (selective mining. The gold ore from the mining was processed with a direct amalgamation method, so it produced low gold concentrate, but the concentrate of mercury discarded to the river was high enough. Monitoring result of water and sedimentation in Ciliunggunung River in 2004, showed that the river was contamined by mercury (Hg, and the contamination was above the value limit. This happened especially in August 2005 where the Hg content was about 0.218 mg/l on the Ciliunggunung River in CLG.07. The chemical analysis result of heavy metals for the water of the Ciliunggunung River in CLG.07 was known to contain Fe above the standard drinking water criteria, meanwhile Mn, Cu, Pb, and As were still under the maximum drinking water criteria value. To decrease the mercury contamination, it is suggested the process of gold ore from the amalgamation direct method to be changed to the amalgamation indirect method. The indirect gold ore amalgamation process consists of: removing fine particles by washing, grinding ore, and the amalgamation phase. The total impact of the indirect amalgamation method will increase the tying of gold by mercury, so the losing of mercury will be decreased and the gain of gold will be optimum.  

  13. Luminescence properties and energy transfer of site-sensitive Ca(6-x-y)Mg(x-z)(PO(4))(4):Eu(y)(2+),Mn(z)(2+) phosphors and their application to near-UV LED-based white LEDs.

    Science.gov (United States)

    Kwon, Ki Hyuk; Im, Won Bin; Jang, Ho Seong; Yoo, Hyoung Sun; Jeon, Duk Young

    2009-12-21

    On the basis of the structural information that the host material has excellent charge stabilization, blue-emitting Ca(6-x-y)Mg(x)(PO(4))(4):Eu(y)(2+) (CMP:Eu(2+)) phosphors were synthesized and systematically optimized, and their photoluminescence (PL) properties were evaluated. Depending upon the amount of Mg added, the emission efficiency of the phosphors could be enhanced. The substitution of Eu(2+) affected their maximum wavelength (lambda(max)) and thermal stability because the substitution site of Eu(2+) could be varied. To obtain single-phase two-color-emitting phosphors, we incorporated Mn(2+) into CMP:Eu(2+) phosphors. Weak red emission resulting from the forbidden transition of Mn(2+) could be enhanced by the energy transfer from Eu(2+) to Mn(2+) that occurs because of the spectral overlap between the photoluminescence excitation (PLE) spectrum of Mn(2+) and the PL spectrum of Eu(2+). The energy transfer process was confirmed by the luminescence spectra, energy transfer efficiency, and decay curve of the phosphors. Finally, the optimized Ca(6-x-y)Mg(x-z)(PO(4))(4):Eu(y)(2+),Mn(z)(2+) (CMP:Eu(2+),Mn(2+)) phosphors were applied with green emitting Ca(2)MgSi(2)O(7):Eu(2+) (CMS:Eu(2+)) phosphors to ultraviolet (UV) light emitting diode (LED)-pumped white LEDs. The CMS:Eu(2+)-mixed CMP:Eu(2+), Mn(2+)-based white LEDs showed an excellent color rendering index (CRI) of 98 because of the broader emission band and more stable color coordinates than those of commercial Y(3)Al(5)O(12):Ce(3+) (YAG:Ce(3+))-based white LEDs under a forward bias current of 20 mA. The fabricated white LEDs showed very bright natural white light that had the color coordinate of (0.3288, 0.3401), and thus CMP:Eu(2+),Mn(2+) could be regarded as a good candidate for UV LED-based white LEDs.

  14. Hg tolerance and biouptake of an isolated pigmentation yeast Rhodotorula mucilaginosa

    Science.gov (United States)

    Liu, Bing; Wang, Chaogang; Liu, Danxia; He, Ning; Deng, Xu

    2017-01-01

    A pigmented yeast R1 with strong tolerance to Hg2+ was isolated. Phylogenetic identification based on the analysis of 26S rDNA and ITS revealed R1 is a Rhodotorula mucilaginosa species. R1 was able to grow in the presence of 80 mg/L Hg2+, but the lag phase was much prolonged compared to its growth in the absence of Hg2+. The maximum Hg2+ binding capacity of R1 was 69.9 mg/g, and dead cells could bind 15% more Hg2+ than living cells. Presence of organic substances drastically reduced bioavailability of Hg2+ and subsequently decreased Hg2+ removal ratio from aqueous solution, but this adverse effect could be remarkably alleviated by the simultaneous process of cell propagation and Hg2+ biouptake with actively growing R1. Furthermore, among the functional groups involved in Hg2+ binding, carboxyl group contributed the most, followed by amino & hydroxyl group and phosphate group. XPS analysis disclosed the mercury species bound on yeast cells was HgCl2 rather than HgO or Hg0. PMID:28253367

  15. Phytoextraction of HG by parsley (Petroselinum crispum) and its growth responses.

    Science.gov (United States)

    Bibi, Asma; Farooq, Umar; Naz, Sadia; Khan, Afsar; Khan, Sara; Sarwar, Rizwana; Mahmood, Qaisar; Alam, Arif; Mirza, Nosheen

    2016-01-01

    The effect of mercury (Hg) on the growth and survival of parsley (Petroselinum crispum) was explored at various treatments. The plants were grown in pots having Hoagland's solution to which various Hg treatments were applied and placed under greenhouse conditions. The treatments were: no metal applied (control) and six doses of Hg as mercuric chloride for 15 days. Linear trend of Hg accumulation was noted in roots, stems, and leaves with increasing Hg treatments. The maximum Hg concentration in root, stem and leaf was 8.92, 8.27, and 7.88 at Hg treatments of 25 mg l(-1), respectively. On the whole, Hg accumulation in different plant parts was in the following order: leaves > stem > roots. Linear trend was also observed for Bioaccumulation Factor (BF) and Translocation Factor (TF) with increasing Hg concentrations in the growth medium. The highest respective BFHg and TFHg values were 9.32 and 2.02 for the Hg treatments of 25 and 50 mg l(-1). In spite of the reduced growth in the presence of Hg, the plant has phytoremediation potential. It is recommended that parsley should not be cultivated in Hg contaminated sites in order to avoid dietary toxicity.

  16. Electrochemical hydrogen-storage properties of La{sub 0.78}Mg{sub 0.22}Ni{sub 2.67}Mn{sub 0.11}Al{sub 0.11}Co{sub 0.52}-M1Ni{sub 3.5}Co{sub 0.6}Mn{sub 0.4}Al{sub 0.}-5 composites

    Energy Technology Data Exchange (ETDEWEB)

    Huang, Hongxia, E-mail: hhxhunan@126.com [Key Lab of New Processing Technology for Nonferrous Metals and Materials Ministry of Education, Guilin University of Technology, Guilin (China); Li, Guohui [Guangxi Scientific Experiment Center of Mining, Metallurgy and Environment, College of Chemistry and Bioengineering, Guilin University of Technology, Guilin (China); Zhuang, Shuxin [School of Material Science and engineering, Xiamen University of Technology, Xiamen (China)

    2013-07-15

    For improving the electrochemical properties of nonstoichiometric AB{sub 3} -type La{sub 0.7}8Mg{sub 0.22}Ni{sub 2.67}Mn{sub 0.11}Al{sub 0.11}Co{sub 0.52} alloy as negative electrode of Ni-MH battery, its related composites La{sub 0.78}Mg{sub 0.22}Ni{sub 2.67}Mn{sub 0.11}Al{sub 0.11}Co{sub 0.52}-x wt.% M1Ni{sub 3.5}Co{sub 0.6}Mn{sub 0.4}Al{sub 0.5} (x = 0, 10, 20, 30) were prepared. Analysis by X-ray diffractometry (XRD) revealed that the composites consist mainly of LaNi{sub 5} and La{sub 2}Ni{sub 7} phases. Despite the small decrease in the maximum discharge capacity, the cycle performance was significantly enhanced. Linear polarization (LP), anodic polarization (AP) and potential step discharge experiments revealed that the electrochemical kinetics increases first and then decreases with increasing x. (author)

  17. Selective Hg(II) adsorption from aqueous solutions of Hg(II) and Pb(II) by hydrolyzed acrylamide-grafted PET films.

    Science.gov (United States)

    Rahman, Nazia; Sato, Nobuhiro; Sugiyama, Masaaki; Hidaka, Yoshiki; Okabe, Hirotaka; Hara, Kazuhiro

    2014-01-01

    Selective Hg(II) adsorption from aqueous solutions of Hg(II) and Pb(II) using hydrolyzed acrylamide (AAm)-grafted polyethylene terephthalate (PET) films was examined to explore the potential reuse of waste PET materials. Selective recovery of Hg(II) from a mixture of soft acids with similar structure, such as Hg(II) and Pb(II), is important to allow the reuse of recovered Hg(II). An adsorbent for selective Hg(II) adsorption was prepared by γ-ray-induced grafting of AAm onto PET films followed by partial hydrolysis through KOH treatment. The adsorption capacity of the AAm-grafted PET films for Hg(II) ions increased from 15 to 70 mg/g after partial hydrolysis because of the reduction of hydrogen bonding between -CONH2 groups and the corresponding improved access of metal ions to the amide groups. The prepared adsorbent was characterized by Fourier transform infrared spectroscopy and scanning electron microscopy. The absorbent film showed high selectivity for the adsorption of Hg(II) over Pb(II) throughout the entire initial metal concentration range (100-500 mg/L) and pH range (2.2-5.6) studied. The high selectivity is attributed to the ability of Hg(II) ions to form covalent bonds with the amide groups. The calculated selectivity coefficient for the adsorbent binding Hg(II) over Pb(II) was 19.2 at pH 4.5 with an initial metal concentration of 100 mg/L. Selective Hg(II) adsorption equilibrium data followed the Langmuir model and kinetic data were well fitted by a pseudo-second-order equation. The adsorbed Hg(II) and Pb(II) ions were effectively desorbed from the adsorbent film by acid treatment, and the regenerated film showed no marked loss of adsorption capacity upon reuse for selective Hg(II) adsorption.

  18. Spatial distribution and accumulation of Hg in soil surrounding a Zn/Pb smelter.

    Science.gov (United States)

    Wu, Qingru; Wang, Shuxiao; Wang, Long; Liu, Fang; Lin, Che-Jen; Zhang, Lei; Wang, Fengyang

    2014-10-15

    Nonferrous metal smelting is an important atmospheric mercury (Hg) emission source that has significant local and global impacts. To quantify the impact of Hg emission from non-ferrous metal smelter on the surrounding soil, an integrated model parameterizing the processes of smelter emission, air dispersion, atmospheric deposition and Hg accumulation in soil was developed. The concentrations of gaseous elemental Hg (GEM) around the smelter and the spatial distribution of Hg in the surrounding soil were measured and compared with the model results. Atmospheric deposition of Hg emitted from the smelter was identified as the main source of Hg accumulation in the surrounding soil. From 1960 to 2011, the smelter emitted approximately 105 t of Hg into the atmosphere, of which 15 t deposited locally and resulted in an increase of Hg concentration in soil from 0.12 to 1.77 mg kg(-1). A detailed examination of wind rose and model data suggested that the area within 1.0-1.5 km northwest and southeast of the smelter was most severely impacted. It was estimated that the smelter operation from 1969 to 1990, when large scale emission controls were not implemented, resulted in 6450 μg m(-2)yr(-1) of Hg net deposition and a model simulated increase of 0.40 mg kg(-1) of Hg accumulation in the soil. During the period from 1991 to 2011, atmospheric Hg emission from the smelter alone increased the average concentration in soil from 0.41 mg kg(-1) to 0.45 mg kg(-1). In the past 50 years, over 86% of Hg emitted from this smelter went into the global pool, indicating the importance of controlling Hg emissions from non-ferrous metal smelters.

  19. The influence of the iron content on the reductive decomposition of A3-xFexAl2Si3O12 garnets (A = Mg, Mn; 0.47 ≤ x ≤ 2.85)

    Science.gov (United States)

    Aparicio, Claudia; Filip, Jan; Mashlan, Miroslav; Zboril, Radek

    2014-10-01

    Thermally-induced reductive decomposition of natural iron-bearing garnets of the almandine-pyrope and almandine-spessartine series were studied at temperatures up to 1200 °C (heating rate of 10 °C/min) under atmosphere of forming gas (10% of H2 in N2). Crystallochemical formula of the studied garnet was calculated as VIII( A3-xFex2+)VI( Al , Fe3+)2Si3O12, where the amount of Fe3+ in the octahedral sites is negligible with the exception of pyrope, A = Mg, Mn, and 0.47 ≤ x ≤ 2.85. The observed decomposition temperature, determined from differential scanning calorimetry and thermogravimetry, is greater than 1000 °C in all cases and showed almost linear dependence on the iron content in the dodecahedral sites of the studied garnets, with the exception of garnet with a near-pyrope composition (Prp80Alm20). The initial garnet samples and decomposition products were characterized in details by means of X-ray powder diffraction and 57Fe Mössbauer spectroscopy. We found that all studied garnets have common decomposition products such as metallic iron (in general, rounded particles below 4 μm) and Fe-spinel; the other identified decomposition products depend on starting chemical composition of the garnet: Fe-cordierite, olivine (fayalite or tephroite), cristobalite, pyroxene (enstatite or pigeonite), and anorthite. Anorthite and pigeonite were only present in garnets with Ca in the dodecahedral site. All the identified phases were usually well crystallized.

  20. Al-4.10Cu-1.42Mg-0.57Mn-0.12Zr合金热变形过程中显微组织动态演化的表征(英文)

    Institute of Scientific and Technical Information of China (English)

    刘灿; 张辉; 蒋福林

    2014-01-01

    在Gleeble-1500热模拟机上对Al-4.10Cu-1.42Mg-0.57Mn-0.12Zr合金在变形温度300°C和应变速度10 s-1下进行热压缩变形,真应变分别为0.2、0.4、0.6和0.8。通过X射线衍射仪、扫描电镜和透射电镜研究合金变形过程中复杂的动态显微组织演变。结果表明:真应力随着应变的增加而迅速增大至峰值,之后随着应变的增加而趋于稳定,呈现动态软化特征。随着应变的增大,位错缠结成胞状与亚晶结构,表明变形过程中发生动态回复。动态析出相S相、θ相和Al3Zr相在变形过程中粗化速度加快。铝基体中析出连续的S相,并发现有不连续的S相在Al3Zr相附近和亚晶界处形核析出。Al3Zr相相对比较稳定,易于在位错和亚晶界处析出。流动软化机制是由于动态回复和动态析出导致位错密度减少而引起的。

  1. Adsorption and oxidation of elemental mercury over Ce-MnOx/Ti-PILCs.

    Science.gov (United States)

    He, Chuan; Shen, Boxiong; Chen, Jianhong; Cai, Ji

    2014-07-15

    A series of innovative Ce-Mn/Ti-pillared-clay (Ce-Mn/Ti-PILC) catalysts combining the advantages of PILCs and Ce-Mn were investigated for elemental mercury (Hg0) capture at 100-350 °C in the absence of HCl in the flue gas. The fresh and used catalysts were characterized by scanning electron microscopy (SEM), nitrogen adsorption-desorption, X-ray diffraction (XRD), and X-ray photoelectron spectroscopy (XPS). The catalyst characterization indicated that the 6%Ce-6%MnOx/Ti-PILC catalyst possessed a large specific surface area and high dispersion of Ce and Mn on the surface. The experimental results indicated that the 6%Ce-6%MnOx/Ti-PILC catalyst exhibited high Hg0 capture (>90%) at 100-350 °C. During the first stage of the reaction, the main Hg0 capture mechanism for the catalyst was adsorption. As the reaction proceeded, the Hg0 oxidation ability was substantially enhanced. Both the hydroxyl oxygen and the lattice oxygen on the surface of the catalysts participated in Hg0 oxidation. At a low temperature (150 °C), the hydroxyl oxygen and lattice oxygen from Ce4+→Ce3+ and Mn3+→Mn2+ on the surface contributed to Hg0 oxidation. However, at a high temperature (250 °C), the hydroxyl oxygen and lattice oxygen from Mn4+→Mn3+ contributed to Hg0 oxidation. Hg0 oxidation was preferred at a high temperature. The 6%Ce-6%MnOx/Ti-PILC catalyst was demonstrated to a good Hg0 adsorbent and catalytic oxidant in the absence of HCl in the flue gas.

  2. Toxic effects of HgCl2 on the growth and oogonium formation in Oedogonium hatei.

    Science.gov (United States)

    Singh, H V

    2001-01-01

    The effect of mercuric chloride on the germination and growth of swarmers and subsequent induction of oogonia was studied in Oedogonium hatei Kam. (Oedogoniales, Chorophyceae). HgCl2 within the concentration range of 0.01 to 1.0 mg/l produced a progressive increase in the initiation of germination and reduction in the growth of the alga. The percentage of oogonia formed, and mature oogonia developed, decreased linearly with a rise in the concentrations of HgCl2 employed. The results showed that 1 mg/l HgCl2 was highly toxic to the growth and/or multiplication of zoospores and further development of sexual structures in O. hatei. The germination of zoospores and growth of germlings were so severely affected that induction of oogonia remained completely inhibited at 1 mg/l HgCl2. Moreover, 2 mg/l of HgCl2 was lethal to the asexual zoospores.

  3. Effects of Different Phosphorus Rates on Variations of Mn, Al, Mg and Ca Concentrations in Soil Solution and Wheat Growth in Acid Red Soil%不同磷水平对红壤溶液中锰、铝、镁和钙浓度变化以及小麦生长的影响

    Institute of Scientific and Technical Information of China (English)

    邵继锋; 陈荣府; 董晓英; 沈仁芳

    2016-01-01

    为了探明不同磷水平对红壤中土壤溶液主要金属离子变化的影响以及小麦对磷的响应,确定红壤中小麦适宜的施磷水平,采用原位提取土壤溶液和比较生物量的方法,监测了短期内红壤溶液中主要金属离子浓度变化及小麦生物量的变化.结果表明:碳酸钙的加入可以显著升高酸性红壤的pH,土壤溶液中铝、锰和镁浓度显著低于未加碳酸钙处理;800 mg/kg磷处理后铝、锰、镁和钙的浓度要比未加磷处理分别至少降低47%、44%、37%和33%.随着施磷量的增加,小麦在200 mg/kg磷处理时积累的生物量最大,随后磷增加,小麦生物量反而降低.而加碳酸钙处理小麦地下部生物量随着施磷量增加则降低.结果表明碳酸钙不仅可以有效升高土壤pH,降低土壤溶液铝浓度,还降低土壤溶液中锰的浓度.磷的加入同样可以降低锰和铝的浓度,缓解铝和锰毒害.红壤中生长小麦的适宜施磷量为200 mg/kg.%To investigate the effects of different phosphorus rates on the variations of Mn, Al, Mg and Ca concentrations in soil solutions and wheat responses to phosphorus in acid red soil, a pot experiment with a non-destructive soil-solution sampler preinstalled were conducted with increasing phosphorus fertilizer levels from 0 to 800 mg/kg. The results showed that pH was increased while the concentrations of Mn, Al, Mg and Ca in soil solutions were significance lower amended with CaCO3 than without CaCO3. Compared to 0 mg/kg phosphorus treatment the concentrations of Al, Mn, Mg and Ca at least decreased 47%, 44%, 37% and 33% after 800 mg/kg phosphorus treatment no matter amended with CaCO3 or not. Wheat biomass was accumulated highest in 200 mg/kg phosphorus treatment then decreased as phosphorus rates increased. However, the root biomass trended to decline as phosphorus rate increased while the soil was amended with CaCO3. Those results indicated that CaCO3 could increase pH and decrease Mn

  4. [Experimental Research of Hg (II) Removal from Aqueous Solutions of HgCl2 with Nano-TiO2].

    Science.gov (United States)

    Zhou, Xiong; Zhang, Jin-yang; Wang, Ding-yong; Qin, Cai-qing; Xu, Feng; Luo Cheng-zhong; Yang, Xi

    2016-01-15

    Mercury removal from aqueous solutions of HgCl2 was studied by indoor simulation experiments, and the effects of three different diameter of particles of Nano-TiO2 ( Nano-Titanium Dioxide) at different dosage, pH, adsorption time and the initial concentration of Hg2+ on the mercury adsorption from simulated wastewater were investigated. The single factor experiments showed that the optimal conditions were: 7.5 g x L(-1) of 5 nm TiO2 or 2.0 g x L(-1) of 100 nm TiO2, pH 8.0, initial concentration of Hg2+ 15 x mg x L(-1) adsorption time 5 min, and under these conditions the adsorption rates reached 99.5% and 99.3%, relatively. When the content of 25 nm TiO2 was 10 g x L(-1), and the other conditions were pH 8.0, initial concentration of Hg2+ 15 mg x L(-1), adsorption time 60 min, the adsorption rate was 62.8%. The Hg(II) removal effects of the TiO2 particles with different diameters followed the order of 100 nm TiO2 > 5 nm TiO2 > 25 nm TiO2. Component adsorption results showed that the 5 nm TiO2 component adsorption effect was superior to its single adsorption effect, while there was little difference between 100 nm TiO2 component adsorption effect and its single adsorption effect. The results of orthogonal experiments indicated that the influencing factors of the adsorption rate followed the order of pH > the initial concentration of Hg2+ > time > dosage. The optimal experiment scheme was: pH 8.0, a dosage of 100 nm Nano-TiO2 of 2.0 g x L(-1) an initial Hg2+ concentration of 25 mg x L(-1) and adsorption time of 10 min. Under the experimental conditions, the maximum adsorption rate reached 99.9%, at the same time, the equilibrium concentration of Hg(II) was 0.033 mg x L(-1) adsorptive capacity was 26.95 mg x g(-1). The adsorption isotherm was in line with the Langmuir isotherm equation, indicating that the Hg(II) uptake by 100 nm Nano-TiO2 was typical monolayer adsorption.

  5. Effects of properties of manganese oxide-impregnated catalysts and flue gas condition on multipollutant control of Hg{sup 0} and NO

    Energy Technology Data Exchange (ETDEWEB)

    Chiu, Chun-Hsiang [Institute of Environmental Engineering and Management, National Taipei University of Technology, No. 1, Sec. 3, Chung-Hsiao E. Rd., Taipei 106, Taiwan (China); Hsi, Hsing-Cheng, E-mail: hchsi@ntu.edu.tw [Graduate Institute of Environmental Engineering, National Taiwan University, No. 71, Chou-Shan Rd., Taipei 106, Taiwan (China); Lin, Hong-Ping [Department of Chemistry, National Cheng-Kung University, No. 1, University Rd., Tainan 701, Taiwan (China); Chang, Tien-Chin [Institute of Environmental Engineering and Management, National Taipei University of Technology, No. 1, Sec. 3, Chung-Hsiao E. Rd., Taipei 106, Taiwan (China)

    2015-06-30

    Highlights: • MnO{sub x} impregnation caused changes in physical/chemical properties of catalyst. • Mn{sup 4+} was the main valence state of impregnated MnO{sub x}. • MnO{sub x} impregnation enhanced the removal of Hg{sup 0}/NO/SO{sub 2} with SCR catalyst. • HCl, O{sub 2}, and SO{sub 2} at ≤200 ppm and elevating temperature promoted Hg{sup 0} oxidation. • Increasing NO and NH{sub 3} concentrations reduced Hg{sup 0} oxidation. - Abstract: This research investigated the effects of manganese oxide (MnO{sub x}) impregnation on the physical/chemical properties and multi pollutant control effectiveness of Hg{sup 0} and NO using a V{sub 2}O{sub 5}–WO{sub 3}/TiO{sub 2}–SiO{sub 2} selective catalytic reduction (SCR) catalyst. Raw and MnO{sub x}-treated SCR samples were bean-shaped nanoparticles with sizes within 10–30 nm. Impregnating MnO{sub x} of ≤5 wt% caused limited changes in physical properties of the catalyst. The decrease in surface area when the impregnated MnO{sub x} amount was 10 wt% may stem from the pore blockage and particle growth or aggregation of the catalyst. Mn{sup 4+} was the main valence state of impregnated MnO{sub x}. Apparent crystallinity of MnO{sub x} was not observed based on X-ray diffraction. MnO{sub x} impregnation enhanced the Hg{sup 0} oxidation and NO/SO{sub 2} removal of SCR catalyst. The 5 and 10% MnO{sub x}-impregnated samples had the greatest multi pollutant control potentials for Hg{sup 0} oxidation and NO removal; however, the increasing SO{sub 2} removal that may be mainly due to SO{sub 2}–SO{sub 3} conversion should be cautioned. HCl and O{sub 2} greatly promoted Hg{sup 0} oxidation. SO{sub 2} enhanced Hg{sup 0} oxidation at ≤200 ppm while NO and NH{sub 3} consistently inhibited Hg{sup 0} oxidation. Elevating flue gas temperature enhanced Hg{sup 0} oxidation. Overall, MnO{sub x}-impregnated catalysts show stable and consistent multi pollutant removal effectiveness under the test conditions.

  6. Mechanistic studies of mercury adsorption and oxidation by oxygen over spinel-type MnFe2O4.

    Science.gov (United States)

    Yang, Yingju; Liu, Jing; Zhang, Bingkai; Liu, Feng

    2017-01-05

    MnFe2O4 has been regarded as a very promising sorbent for mercury emission control in coal-fired power plants because of its high adsorption capacity, magnetic, recyclable and regenerable properties. First-principle calculations based on density functional theory (DFT) were used to elucidate the mercury adsorption and oxidation mechanisms on MnFe2O4 surface. DFT calculations show that Mn-terminated MnFe2O4 (1 0 0) surface is much more stable than Fe-terminated surface. Hg(0) is physically adsorbed on Fe-terminated MnFe2O4 (1 0 0) surface. Hg(0) adsorption on Mn-terminated MnFe2O4 (1 0 0) surface is a chemisorption process. The partial density of states (PDOS) analysis indicates that Hg atom interacts strongly with surface Mn atoms through the orbital hybridization. HgO is adsorbed on the MnFe2O4 surface in a chemical adsorption manner. The small HOMO-LUMO energy gap implies that HgO molecular shows high chemical reactivity for HgO adsorption on MnFe2O4 surface. The energy barriers of Hg(0) oxidation by oxygen on Fe- and Mn-terminated MnFe2O4 surfaces are 206.37 and 76.07kJ/mol, respectively. Mn-terminated surface is much more favorable for Hg(0) oxidation than Fe-terminated surface. In the whole Hg(0) oxidation process, the reaction between adsorbed mercury and surface oxygen is the rate-determining step.

  7. Microwave-absorbing properties of Ni{sub 0.50-x}Zn{sub 0.50-x}Me{sub 2x}Fe{sub 2}O{sub 4} (Me=Cu, Mn, Mg) ferrite-wax composite in X-band frequencies

    Energy Technology Data Exchange (ETDEWEB)

    Bueno, Alexandre R. [DCMM, Pontificia Universidade Catolica do Rio de Janeiro-R. Marques de Sao Vicente, 225, 22453-900, Rio de Janeiro, RJ (Brazil)], E-mail: arbueno@rdc.puc-rio.br; Gregori, Maria L. [IPqM-Instituto de Pesquisas da Marinha-Rua Ipiru, Praia da Bica, Ilha do Governador, 21931-090, Rio de Janeiro, RJ (Brazil); Nobrega, Maria C.S. [COPPE/UFRJ PEMM-Universidade Federal do Rio de Janeiro-Ilha do Fundao, C.P. 68505, 21945-970, Rio de Janeiro, RJ (Brazil)

    2008-03-15

    Ni{sub 0.5-x}Zn{sub 0.5-x}Me{sub 2x}Fe{sub 2}O{sub 4} (Me=Cu, Mg, Mn; x=0.00 and 0.10) ferrite powders were prepared by the nitrate-citrate precursor method and investigated as a radar absorbing material (RAM) in a frequency range of 8-12 GHz (X-band). The effects of Cu{sup 2+}, Mn{sup 2+} and Mg{sup 2+} substitution on the microwave-absorbing feature, the complex permeability ({mu}{sub r}*) and the complex permittivity ({epsilon}{sub r}*) were investigated. The microwave-absorbing properties were studied as a function of frequency, Me{sup 2+} content, and thickness of absorber. The adoption of Cu{sup 2+} and Mn{sup 2+} substitution was found to improve the microwave absorption and bandwidth, while the substitution of Mg{sup 2+} was found to reduce the microwave absorption in relation to non-substituted NiZn ferrite.

  8. Preparation and Characterization of M(II) and M(IV) Iso-Molar Co-Doped LiMn1.9Mg0.05Ti0.05O4 Cathode Materials for Lithium-Ion Batteries%二价与四价金属离子等摩尔共掺杂的锂离子电池正极材料LiMn1.9Mg0.05Ti0.05O4的制备与表征

    Institute of Scientific and Technical Information of China (English)

    吴玥; 刘兴泉; 张峥; 赵红远

    2014-01-01

    以氢氧化锂、乙酸锰、硝酸镁和钛酸丁酯为原料,以柠檬酸为螯合剂,采用溶胶-凝胶法制备了二价镁离子与四价钛离子等摩尔共掺杂的尖晶石型锂离子电池正极材料LiMn1.9Mg0.05Ti0.05O4.采用热重分析(TGA), X射线衍射(XRD),扫描电子显微镜(SEM),透射电子显微镜(TEM)和电化学性能测试(包括循环伏安(CV)和电化学交流阻抗谱(EIS)测试)对所得样品的结构、形貌及电化学性能进行了表征.结果表明:780°C下煅烧12 h得到了颗粒均匀细小的尖晶石型结构的LiMn1.9Mg0.05Ti0.05O4材料,该材料具有良好的电化学性能,在室温下以0.5C倍率充放电,在4.35-3.30 V电位范围内放电比容量达到126.8 mAh∙g-1,循环50次后放电比容量仍为118.5 mAh∙g-1,容量保持率为93.5%.在55°C高温下循环30次后的放电比容量为111.9 mAh∙g-1,容量保持率达到91.9%,远远高于未掺杂的LiMn2O4的容量保存率.二价镁离子与四价钛离子等摩尔共掺杂LiMn2O4,改善了尖晶石锰酸锂的电子导电和离子导电性能,使其倍率性能和高温性能都得到了明显的提高.%An Mg(II) and Ti(IV), iso-molar, co-doped cathode material LiMn1.9Mg0.05Ti0.05O4 for lithium-ion batteries was successful y synthesized via a sol-gel method, using lithium hydroxide, manganese acetate, magnesium nitrate, and butyl titanate as raw materials, and citric acid as a chelating agent. The as-prepared materials were characterized using thermogravimetric analysis (TGA), X-ray diffraction (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM), and electrochemical tests (including cyclic voltammetry (CV) and electrochemical impedance spectroscopy (EIS) measurements). The results demonstrated that the cathode material LiMn1.9Mg0.05Ti0.05O4, which was obtained after calcination at 780 °C for 12 h, exhibited a fine microstructure and good electrochemical performance. When cycled at 4.35-3.30 V at room temperature

  9. Effects of Shot Process and Aging on Microstructure and Mechanical Properties of Die-Cast Al-5Mg-2Si-Mn Alloy%压射工艺及时效对Al-5Mg-2Si-Mn合金组织及性能的影响

    Institute of Scientific and Technical Information of China (English)

    万里; 吴晗; 胡祖麒; 刘学强; 吴树森

    2013-01-01

    The effects of shot parameters and artificial aging treatment on the microstructure and mechanical properties of the die-casting Al-5Mg-2Si-Mn alloy were investigated. The results show that the die casting samples exhibits good surface with sound microstructure and absence of shrinkage and gas porosity under the condition of shot pressure 100 MPa, high-speed injection velocity and the shrift position of 220 mm. The tensile strength, yield strength and elongation can reach up to 351.1 MPa,200. 7 MPa and 13. 77% respectively. After artificial ageing treatment at 250 'C for 3 hours and then cooled in air, tensile strength, yield strength and elongation of the samples can reach 380. 5 MPa, 246. 9 MPa and 11. 48% respectively.%通过高强韧压铸铝镁合金的压铸工艺试验,研究了主要压射工艺参数和人工时效对该合金标准压铸试样的组织及力学性能的影响.结果表明,在压射比压、快压射速度、快压射转换位置分别为100 MPa、高速档和220 mm时,压铸试样的外观成形良好,组织致密,无缩孔、气孔缺陷,其抗拉强度、屈服强度和伸长率分别为351.1 MPa、200.7 MPa和13.77%;该试样经人工时效(250℃)保温3h后空冷,其抗拉强度、屈服强度和伸长率分别为380.5 MPa、246.9MPa和11.48%.

  10. Tululite, Ca14(Fe3+,Al)(Al,Zn,Fe3+,Si,P,Mn,Mg)15O36: a new Ca zincate-aluminate from combustion metamorphic marbles, central Jordan

    Science.gov (United States)

    Khoury, Hani N.; Sokol, Ella V.; Kokh, Svetlana N.; Seryotkin, Yurii V.; Nigmatulina, Elena N.; Goryainov, Sergei V.; Belogub, Elena V.; Clark, Ian D.

    2016-02-01

    Tululite (Ca14(Fe3+,Al)(Al,Zn,Fe3+,Si,P,Mn,Mg)15O36 (the hypothetical end-member formula Ca14{Fe3+O6}[SiO4][Zn5Al9]O26) (IMA2014-065) is a new natural Ca zincate-aluminate, identified in medium-temperature (800-850 °C) combustion metamorphic (CM) spurrite-fluorellestadite marbles from central Jordan. The type locality (Tulul Al Hammam area) is situated in the northern part of the Siwaqa complex, the largest area of the "Mottled Zone" Formation in the Dead Sea region. The marbles originated from bitumen-rich chalky marine sediments of the Maastrichtian-Paleogene Muwaqqar Chalk Marl Formation, which have low clay content (and, consequently, low Al) and high Zn, Cd, and U enrichments. The bulk CM rocks derived from the low-Al protolith have unusually high (Zn + Cd)/Al ratios ( 0.2) and, as a result, a mineralogy with negligibly small percentages of Ca aluminates having low Ca:Al molar ratios (minerals of mayenite supergroup, Ca:Al = 6:7) common to most of calcareous CM rocks in the Mottled Zone. Instead, the mineral assemblage of the Zn-rich marbles contains tululite, with high Ca:Al = 2.55 molar ratios and Zn substituting for a large portion of Al (Zn:Al = 1.1). Tululite occurs in thin clusters as irregular grains with indented outlines (20-100 μm in size), having typical open-work textures associated with rock-forming calcite, fluorellestadite, spurrite, and accessory Zn-rich periclase, lime-monteponite solid solutions, calcium uranates, and zincite. Marbles also bear brownmillerite, dorrite, fluormayenite, high-fluorine Ca aluminate, and lakargiite. Secondary phases are brucite, gel-like calcium silicate hydrates and calcium silicate aluminate hydrates, including Zn- and U-bearing and Cd-rich compounds, Si-bearing hydrated compounds after calcium uranates, and basic Cd chlorides. The empirical formula of the holotype tululite (a mean of 32 analyses) is (Ca13.29Cd0.75)Σ14.04(Al5.46Zn5.20Fe3+ 2.23Si0.95Mn3+ 1.01Mg0.78P0.41)Σ16.04O36. Tululite is cubic, space

  11. Complete set of elastic, dielectric, and piezoelectric constants of [011]C poled rhombohedral Pb(In0.5Nb0.5)O3-Pb(Mg1/3Nb2/3)O3-PbTiO3:Mn single crystals.

    Science.gov (United States)

    Huo, Xiaoqing; Zhang, Shujun; Liu, Gang; Zhang, Rui; Luo, Jun; Sahul, Raffi; Cao, Wenwu; Shrout, Thomas R

    2013-02-21

    Mn modified rhombohedral Pb(In0.5Nb0.5)O3-Pb(Mg1/3Nb2/3)O3-PbTiO3 (PIN-PMN-PT:Mn) single crystals poled along [011]C crystallographic direction exhibit a "2R" engineered domain configuration, with macroscopic mm2 symmetry. The complete sets of material constants were determined using combined resonance and ultrasonic methods, and compared to [001]C poled PIN-PMN-PT:Mn crystals. The thickness shear piezoelectric coefficient d15 and electromechanical coupling factor k15 were found to be on the order of ∼3000 pC/N and 0.92, respectively, with longitudinal piezoelectric coefficient d33 and coupling factor k33 being on the order of ∼1050 pC/N and 0.90. Of particular importance is that PIN-PMN-PT:Mn single crystals exhibited high mechanical quality factor Q33 ∼ 1000, comparable to "hard" PZT8 ceramics, which can also be confirmed by the low extrinsic contribution, being ≤2% from the Rayleigh analysis.

  12. Cardiac dysfunction in HgCl2-induced nephrotic syndrome.

    Science.gov (United States)

    Moreira-Rodrigues, Mónica; Henriques-Coelho, Tiago; Moura, Cláudia; Vasques-Nóvoa, Francisco; Sampaio-Maia, Benedita; Pestana, Manuel; Leite-Moreira, Adelino F

    2010-03-01

    The experimental model of HgCl(2) injection is characterized by a systemic autoimmune disease which leads to the development of nephrotic syndrome (NS). NS seems to be accompanied by cardiovascular alterations, since patients with NS present an increased incidence in cardiac disease. The aim of our work was to study the effects of HgCl(2)-induced NS on myocardial function and morphometry. Normotensive Brown-Norway rats were injected with HgCl(2) (1 mg/kg, HgCl(2) group; n = 6, subcutaneous) or the vehicle (control group; n = 6, subcutaneous) on days 0, 2, 4, 7, 9 and 11. The animals were placed in metabolic cages for evaluation of urinary excretion of noradrenaline, sodium, total proteins, albumin and creatinine. Fourteen and 21 days after the first HgCl(2) injection, left ventricle (LV) hemodynamics was evaluated through pressure micromanometers in basal and isovolumetric heartbeats. The heart and gastrocnemius muscle weights and tibial length were also examined. In an additional group of animals cardiac dimensions and ejection fraction were assessed by echocardiography and LV apoptosis and fibrosis were studied. HgCl(2)-injected rats presented proteinuria, albuminuria, hyperlipidemia, anemia, sodium retention and ascites at day 14. These alterations were accompanied by LV hemodynamic changes only in isovolumetric heartbeats. Similarly, on day 21, HgCl(2)-injected rats presented proteinuria, albuminuria, hyperlipidemia, anemia, but no sodium retention or ascites. These animals presented LV systolic and diastolic dysfunction in both basal and isovolumetric heartbeats, as well as cardiac atrophy, LV fibrosis and an increase in myocyte apoptosis. In conclusion, HgCl(2)-induced NS is accompanied by LV dysfunction and can be a promising model for studying the link between NS and cardiac disease.

  13. Mild hydrothermal crystal growth of new uranium(IV) fluorides, Na{sub 3.13}Mg{sub 1.43}U{sub 6}F{sub 30} and Na{sub 2.50}Mn{sub 1.75}U{sub 6}F{sub 30}: Structures, optical and magnetic properties

    Energy Technology Data Exchange (ETDEWEB)

    Yeon, Jeongho; Smith, Mark D. [Department of Chemistry and Biochemistry, University of South Carolina, Columbia, SC 29208 (United States); Tapp, Joshua; Möller, Angela [Department of Chemistry and Texas Center for Superconductivity, University of Houston, Houston, TX 77204 (United States); Loye, Hans-Conrad zur, E-mail: zurloye@mailbox.sc.edu [Department of Chemistry and Biochemistry, University of South Carolina, Columbia, SC 29208 (United States)

    2016-04-15

    Two new uranium(IV) fluorides, Na{sub 3.13}Mg{sub 1.43}U{sub 6}F{sub 30} (1) and Na{sub 2.50}Mn{sub 1.75}U{sub 6}F{sub 30} (2), were synthesized through an in situ mild hydrothermal route, and were structurally characterized by single crystal X-ray diffraction. The compounds exhibit complex crystal structures composed of corner- or edge-shared UF{sub 9} and MF{sub 6} (M=Mg, Mn) polyhedra, forming hexagonal channels in the three-dimensional framework, in which ordered or disordered divalent metal and sodium atoms reside. The large hexagonal voids contain the nearly regular M(II)F{sub 6} octahedra and sodium ions, whereas the small hexagonal cavities include M(II) and sodium ions on a mixed-occupied site. Magnetic susceptibility measurements yielded effective magnetic moments of 8.36 and 11.6 µ{sub B} for 1 and 2, respectively, confirming the presence and oxidation states of U(IV) and Mn(II). The large negative Weiss constants indicate the spin gap between a triplet and a singlet state in the U(IV). Magnetization data as a function of applied fields revealed that 2 exhibits paramagnetic behavior due to the nonmagnetic singlet ground state of U(IV) at low temperature. UV–vis diffuse reflectance and X-ray photoelectron spectroscopy data were also analyzed. - Graphical abstract: Two new quaternary U(IV) fluorides, Na{sub 3.13}Mg{sub 1.43}U{sub 6}F{sub 30} and Na{sub 2.50}Mn{sub 1.75}U{sub 6}F{sub 30}, were crystallized via an in situ reduction step of U(VI) to U(IV) under mild hydrothermal conditions. The compounds show complex crystal structures based on the 3-D building block of U{sub 6}F{sub 30}. Magnetic property measurements revealed that the U(IV) exhibits a nonmagnetic singlet ground state at low temperature with a spin gap. - Highlights: • Na{sub 3.13}Mg{sub 1.43}U{sub 6}F{sub 30} and Na{sub 2.50}Mn{sub 1.75}U{sub 6}F{sub 30} have been synthesized and characterized. • The U(IV) fluorides exhibit complex three-dimensional crystal structures. • The

  14. The half-metallicity of LiMgPdSn-type quaternary Heusler alloys FeMnScZ (Z=Al, Ga, In): A first-principle study

    Energy Technology Data Exchange (ETDEWEB)

    Gao, Y. C., E-mail: gaoyc1963@126.com [Department of Physics, college of science, North China University of Science And Technology (former Hebei United University), Tangshan, 063009 (China); Gao, X. [Department of Mechanical and Electrical Engineering, Hebei University of Science and Technology, Tangshan Branch, TangShan, 063000 (China)

    2015-05-15

    Based on the first-principles calculations, quaternary Heusler alloys FeMnScZ (Z=Al, Ga, In) including its phase stability, band gap, the electronic structures and magnetic properties has been studied systematically. We have found that, in terms of the equilibrium lattice constants, FeMnScZ (Z=Al, Ga, In) are half-metallic ferrimagnets, which can sustain the high spin polarization under a very large amount of lattice distortions. The half-metallic band gap in FeMnScZ (Z=Al, Ga, In) alloys originates from the t{sub 1u}-t{sub 2g} splitting instead of the e{sub u}-t{sub 1u} splitting. The total magnetic moments are 3μB per unit cell for FeMnScZ (Z=Al, Ga, In) alloys following the Slater–Pauling rule with the total number of valence electrons minus 18 rather than 24. According to the study, the conclusion can be drawn that all of these compounds which have a negative formation energy are possible to be synthesized experimentally.

  15. The half-metallicity of LiMgPdSn-type quaternary Heusler alloys FeMnScZ (Z=Al, Ga, In: A first-principle study

    Directory of Open Access Journals (Sweden)

    Y. C. Gao

    2015-05-01

    Full Text Available Based on the first-principles calculations, quaternary Heusler alloys FeMnScZ (Z=Al, Ga, In including its phase stability, band gap, the electronic structures and magnetic properties has been studied systematically. We have found that, in terms of the equilibrium lattice constants, FeMnScZ (Z=Al, Ga, In are half-metallic ferrimagnets, which can sustain the high spin polarization under a very large amount of lattice distortions. The half-metallic band gap in FeMnScZ (Z=Al, Ga, In alloys originates from the t1u-t2g splitting instead of the eu-t1u splitting. The total magnetic moments are 3μB per unit cell for FeMnScZ (Z=Al, Ga, In alloys following the Slater–Pauling rule with the total number of valence electrons minus 18 rather than 24. According to the study, the conclusion can be drawn that all of these compounds which have a negative formation energy are possible to be synthesized experimentally.

  16. Manganese-induced reactive oxygen species: comparison between Mn+2 and Mn+3.

    Science.gov (United States)

    Ali, S F; Duhart, H M; Newport, G D; Lipe, G W; Slikker, W

    1995-09-01

    Manganese (Mn) is an essential element, the deficiency or excess of which is known to cause neurotoxicity in experimental animals and man. The mechanism of action of Mn neurotoxicity is still unclear. The present study was designed to evaluate whether in vitro or in vivo exposure to Mn produced reactive oxygen species (ROS). We also sought to determine if a single injection of Mn produces changes in monoamines concentration in different regions of rat brain. Adult Sprague-Dawley rats were dosed with 0, 50 or 100 mg/kg, ip with either MnCl2 (Mn+2) or MnOAc (Mn+3) and were sacrificed 1 h after the dose was administered. Brains were quickly removed and dissected for neurochemical analysis. ROS were measured by a molecular probe, 2',7'-dichlorofluorescein diacetate (DCFH-DA), and monoamines and their metabolites were measured by HPLC/EC. In vitro exposure to MnCl2 (1-1000 microM) produced dose-dependent increases of ROS in striatum whereas MnOAc produced similar increases at much lower concentrations (1-100 microM). In vivo exposure to MnOAc (Mn+3) produced significant increases of ROS in caudate nucleus and hippocampus, whereas MnCl2 (Mn+2) produced significant effects only in hippocampus. Concentrations of dopamine, serotonin and their metabolites (DOPAC, HVA and 5-HIAA) were not altered with acute injections of either MnCl2 or MnOAc. These data suggest that both divalent and trivalent manganese induce ROS, however, Mn+3 is an order of magnitude more potent than Mn+2.

  17. New series of triple molybdates AgA{sub 3}R(MoO{sub 4}){sub 5} (A=Mg, R=Cr, Fe; A=Mn, R=Al, Cr, Fe, Sc, In) with framework structures and mobile silver ion sublattices

    Energy Technology Data Exchange (ETDEWEB)

    Kotova, Irina Yu. [Baikal Institute of Nature Management, Siberian Branch, Russian Academy of Sciences, Sakh’yanova St. 6, Ulan-Ude 670047, Buryat Republic (Russian Federation); Buryat State University, Smolin St. 24a, Ulan-Ude 670000, Buryat Republic (Russian Federation); Solodovnikov, Sergey F. [Nikolaev Institute of Inorganic Chemistry, Siberian Branch, Russian Academy of Sciences, Acad. Lavrentiev Ave. 3, Novosibirsk 630090 (Russian Federation); Novosibirsk State University, Pirogov St. 2, Novosibirsk 630090 (Russian Federation); Solodovnikova, Zoya A. [Nikolaev Institute of Inorganic Chemistry, Siberian Branch, Russian Academy of Sciences, Acad. Lavrentiev Ave. 3, Novosibirsk 630090 (Russian Federation); Belov, Dmitry A.; Stefanovich, Sergey Yu. [Lomonosov Moscow State University, Leninskie Gory 1, Moscow 119991 (Russian Federation); Savina, Aleksandra A., E-mail: alex551112@mail.ru [Baikal Institute of Nature Management, Siberian Branch, Russian Academy of Sciences, Sakh’yanova St. 6, Ulan-Ude 670047, Buryat Republic (Russian Federation); Buryat State University, Smolin St. 24a, Ulan-Ude 670000, Buryat Republic (Russian Federation); Khaikina, Elena G. [Baikal Institute of Nature Management, Siberian Branch, Russian Academy of Sciences, Sakh’yanova St. 6, Ulan-Ude 670047, Buryat Republic (Russian Federation); Buryat State University, Smolin St. 24a, Ulan-Ude 670000, Buryat Republic (Russian Federation)

    2016-06-15

    Triple molybdates AgA{sub 3}R(MoO{sub 4}){sub 5} (A=Mg, R=Cr, Fe; A=Mn, R=Al, Cr, Fe, Sc, In) of the NaMg{sub 3}In(MoO{sub 4}){sub 5} type were synthesized and single crystals of AgMg{sub 3}R(MoO{sub 4}){sub 5} (R=Cr, Fe) were grown. In their structures, the MoO{sub 4} tetrahedra, pairs and trimers of edge-shared (Mg, R)O{sub 6} octahedra are connected by common vertices to form a 3D framework. Large framework cavities involve Ag{sup +} cations disordered on three nearby positions with CN=3+1 or 4+1. Alternating (Mg, R)O{sub 6} octahedra and MoO{sub 4} tetrahedra in the framework form quadrangular windows penetrable for Ag{sup +} at elevated temperatures. Above 653–673 K, the newly obtained molybdates demonstrate abrupt reduction of the activation energy to 0.4–0.6 eV. At 773 K, AgMg{sub 3}Al(MoO{sub 4}){sub 5} shows electric conductivity 2.5·10{sup −2} S/cm and E{sub a}=0.39 eV compatible with characteristics of the best ionic conductors of the NASICON type. - Graphical abstract: Triple molybdates AgA{sub 3}R(MoO{sub 4}){sub 5} (A=Mg, R=Cr, Fe; A=Mn, R=Al, Cr, Fe, Sc, In) of the NaMg{sub 3}In(MoO{sub 4}){sub 5} type were synthesized, AgMg{sub 3}R(MoO{sub 4}){sub 5} (R=Cr, Fe) were structurally characterized, ion-conductive properties of AgMg{sub 3}Al(MoO{sub 4}){sub 5} were measured. Display Omitted - Highlights: • Triple molybdates AgA{sub 3}R(MoO{sub 4}){sub 5} (A=Mg, R=Cr, Fe; A=Mn, R=Al, Cr, Fe, Sc, In) of the NaMg{sub 3}In(MoO{sub 4}){sub 5} type were synthesized. • Single crystals of AgMg{sub 3}R(MoO{sub 4}){sub 5} (R=Cr, Fe) were grown and their crystal structures were determined. • Disordering Ag{sup +} ions and penetrable framework structures of AgMg{sub 3}R(MoO{sub 4}){sub 5} (R=Cr, Fe) suggest 2D-character of silver-ion mobility. • Measured ion-conductive properties of AgMg{sub 3}Al(MoO{sub 4}){sub 5} are compatible with characteristics of the best ionic conductors of the NASICON type.

  18. Chemical thermodynamics of the Hg1212 phase

    Science.gov (United States)

    Tsuchiya, Tetsuo; Fueki, Kazuo

    1997-02-01

    The single phase of Hg1212 was synthesized by the simple oxide method using starting materials containing HgO 16% in excess. Stability regions of Hg1212 and pure HgO were determined by measuring the decomposition temperature as a function of oxygen partial pressure, and thermodynamic diagrams showing the stability domains of HgO and Hg1212 were constructed. The thermodynamical condition of formation of Hg1212 was discussed using the diagrams. It was found by chemical analysis that the valence of Hg is always 2 + and the valence of Ce changes with the oxygen content. TC (zero) changed from 122 to 118 K when the oxygen content was increased from 6.10 to 6.22.

  19. Novel regenerable sorbent based on Zr-Mn binary metal oxides for flue gas mercury retention and recovery.

    Science.gov (United States)

    Xie, Jiangkun; Qu, Zan; Yan, Naiqiang; Yang, Shijian; Chen, Wanmiao; Hu, Lingang; Huang, Wenjun; Liu, Ping

    2013-10-15

    To capture and recover mercury from coal-fired flue gas, a series of novel regenerable sorbents based on Zr-Mn binary metal oxides were prepared and employed at a relatively low temperature. PXRD, TEM, TPR, XPS, and N2-adsorption methods were employed to characterize the sorbents. The Hg(0) adsorption performance of the sorbents was tested, and the effects of the main operation parameters and the gas components on the adsorption were investigated. Zr significantly improved the sorbent's mercury capacity, which was nearly 5mg/g for Zr0.5Mn0.5Oy. Furthermore, the spent sorbent could be regenerated by heating to 350°C, and the highly concentrated elemental mercury released could be facilely recycled. Therefore, a much greener process for mercury capture and recovery could be anticipated based on this regenerable sorbent.

  20. Bioaccumulation of Hg in the mushroom Pleurotus ostreatus

    Energy Technology Data Exchange (ETDEWEB)

    Bressa, G.; Cima, L.; Costa, P.

    1988-10-01

    The possibility of utilizing industrial, urban, and other wastes for the growth of a product which is directly edible by humans is fascinating. However, it is possible that many wastes containing toxic substances, for example, heavy metals, could reach the food chain and produce adverse effects on human health. To this end, we studied the possibility of bioaccumulation of Hg by a mushroom, Pleurotus ostreatus, grown on an artificial compost containing this element. Concentrations of 0.05, 0.1, and 0.2 mg/kg of Hg as Hg(NO/sub 3/)/sub 2/.H/sub 2/O were added to three groups of the same compost, successively inoculated with the mycelia of the mushroom. Higher concentrations strongly reduced the growth of the mycelia and therefore were not utilized. The concentrations of Hg in the substrate and in the mushroom were evaluated by AAS. The range of the accumulation factor was found to be 65-140, i.e., very marked. This finding suggests that the cultivation of P. ostreatus on substrates containing Hg from industrial and urban wastes could involve possible risks to human health.

  1. [Using atomic fluorescence spectrometry to study the spatial distribution of As and Hg in orchard soils].

    Science.gov (United States)

    Zhao, Xi-Mei; Lü, Chun-Yan; Liu, Qing; Zhu, Xi-Cun

    2014-02-01

    Aqua regia digestion, double channels-atomic fluorescence spectrometry method was used to determine the concentrations of As and Hg in orchard soils of Qixia City - the main apple production area of Shandong province. Validate The detection limitation, accuracy and precision of the method were validated, the spatial distribution was analyzed, and the characteristics of As and Hg pollution in Qixia orchard soils were assessed. The results showed that the range of As concentration in Qixia soils is between 2.79 and 20.93 mg x kg(-1), the average concentration is 10.59 mg x kg(-1), the range of Hg concentration in Qixia soil is between 0.01 and 0.79 mg x kg(-1), the average concentration is 0.12 mg x kg(-1). The variation of As concentration in soils is small, whereas that of Hg concentration is large. Frequency distribution graphics of As and Hg showed that the concentration of As in soils is according with the normal distribution approximately and the concentrations are mostly between 7 and 15 mg x kg(-1), the concentration of Hg in soil isn't according with the normal distribution and the concentrations are mostly between 0.03 and 0.21 mg x kg(-1). The correlations between the concentrations of As or Hg in soils and the nutrient are not significant and there is no significant correlation even between As and Hg. Based on the environmental technical terms for green food production area, the As concentration in orchard soil of Qixia City is at clean level, but there are 4.76% of sample points with Hg pollution index exceeding 1, and this should be attracted the attention of the administrators.

  2. New series of triple molybdates AgA3R(MoO4)5 (A=Mg, R=Cr, Fe; A=Mn, R=Al, Cr, Fe, Sc, In) with framework structures and mobile silver ion sublattices

    Science.gov (United States)

    Kotova, Irina Yu.; Solodovnikov, Sergey F.; Solodovnikova, Zoya A.; Belov, Dmitry A.; Stefanovich, Sergey Yu.; Savina, Aleksandra A.; Khaikina, Elena G.

    2016-06-01

    Triple molybdates AgA3R(MoO4)5 (A=Mg, R=Cr, Fe; A=Mn, R=Al, Cr, Fe, Sc, In) of the NaMg3In(MoO4)5 type were synthesized and single crystals of AgMg3R(MoO4)5 (R=Cr, Fe) were grown. In their structures, the MoO4 tetrahedra, pairs and trimers of edge-shared (Mg, R)O6 octahedra are connected by common vertices to form a 3D framework. Large framework cavities involve Ag+ cations disordered on three nearby positions with CN=3+1 or 4+1. Alternating (Mg, R)O6 octahedra and MoO4 tetrahedra in the framework form quadrangular windows penetrable for Ag+ at elevated temperatures. Above 653-673 K, the newly obtained molybdates demonstrate abrupt reduction of the activation energy to 0.4-0.6 eV. At 773 K, AgMg3Al(MoO4)5 shows electric conductivity 2.5·10-2 S/cm and Ea=0.39 eV compatible with characteristics of the best ionic conductors of the NASICON type.

  3. Preparation and electrical properties of Mn{sub 1.05−y}Co{sub 1.95−x−z−w}Ni{sub x}Mg{sub y}Al{sub z}Fe{sub w}O{sub 4} NTC ceramic derived from microemulsion method

    Energy Technology Data Exchange (ETDEWEB)

    Xia, Junbo [Key Laboratory of Functional Materials and Devices under Special Environments, CAS, Xinjiang Key Laboratory of Electronic Information Materials and Devices, Xinjiang Technical Institute of Physics and Chemistry, CAS, Urumqi 830011 (China); University of Chinese Academy of Sciences, Beijing 100049 (China); Zhao, Qing, E-mail: zhaoq@ms.xjb.ac.cn [Key Laboratory of Functional Materials and Devices under Special Environments, CAS, Xinjiang Key Laboratory of Electronic Information Materials and Devices, Xinjiang Technical Institute of Physics and Chemistry, CAS, Urumqi 830011 (China); Gao, Bo [Key Laboratory of Functional Materials and Devices under Special Environments, CAS, Xinjiang Key Laboratory of Electronic Information Materials and Devices, Xinjiang Technical Institute of Physics and Chemistry, CAS, Urumqi 830011 (China); University of Chinese Academy of Sciences, Beijing 100049 (China); Chang, Aimin, E-mail: changam@ms.xjb.ac.cn [Key Laboratory of Functional Materials and Devices under Special Environments, CAS, Xinjiang Key Laboratory of Electronic Information Materials and Devices, Xinjiang Technical Institute of Physics and Chemistry, CAS, Urumqi 830011 (China); Zhang, Bo; Ma, Renjun [Key Laboratory of Functional Materials and Devices under Special Environments, CAS, Xinjiang Key Laboratory of Electronic Information Materials and Devices, Xinjiang Technical Institute of Physics and Chemistry, CAS, Urumqi 830011 (China); University of Chinese Academy of Sciences, Beijing 100049 (China)

    2014-04-05

    Highlights: • The NTC thermister nano-powders Mn{sub 1.05−y}Co{sub 1.95−x−z−w}Ni{sub x}Mg{sub y}Al{sub z}Fe{sub w}O{sub 4} were prepared by microemulsion method. • The metal ions were subsided after twice sediment reaction. • The specimens show good electrical properties by doping some nontransition metals. -- Abstract: The NTC thermistor nano-powders of Mn{sub 1.05−y}Co{sub 1.95−x−z−w}Ni{sub x}Mg{sub y}Al{sub z}Fe{sub w}O{sub 4} were prepared by microemulsion method. Scanning electron microscope (SEM) image showed that the particles were well distributed. The mean particle-size was 72 nm. The structure of the precursor was investigated with Fourier infrared spectrometer (FI). The compositions of the powder and the as-sintered ceramic were evaluated by Energy Disperse Spectroscopy (EDS). X-ray diffraction (XRD) result indicated that the sintered samples were in the spinel structure. The room temperature resistivity ρ{sub 25}, material constant B{sub 25/85} and activation energies of the NTC thermistor are in the range of 1173–19,059 Ω cm, 3169–3771 k, 0.2672–0.3136 eV. The room temperature resistivity and B{sub 25/85} constant were found to increase with Al{sub 2}O{sub 3} content. The Mn{sub 0.9}Co{sub 1.2}Ni{sub 0.21}Mg{sub 0.15}Al{sub 0.09}Fe{sub 0.45}(A2) and Mn{sub 0.9}Co{sub 1.2}Ni{sub 0.27}Mg{sub 0.15}Al{sub 0.03}Fe{sub 0.45}(A3) specimens both showed a 200 °C resistance drift (ΔR/R) within 10% after aging at 910 °C for 600 h.

  4. MnGa-based fully perpendicular magnetic tunnel junctions with ultrathin Co2MnSi interlayers

    Science.gov (United States)

    Mao, Siwei; Lu, Jun; Zhao, Xupeng; Wang, Xiaolei; Wei, Dahai; Liu, Jian; Xia, Jianbai; Zhao, Jianhua

    2017-01-01

    Because tetragonal structured MnGa alloy has intrinsic (not interface induced) giant perpendicular magnetic anisotropy (PMA), ultra-low damping constant and high spin polarization, it is predicted to be a kind of suitable magnetic electrode candidate in the perpendicular magnetic tunnel junction (p-MTJ) for high density spin transfer torque magnetic random access memory (STT-MRAM) applications. However, p-MTJs with both bottom and top MnGa electrodes have not been achieved yet, since high quality perpendicular magnetic MnGa films can hardly be obtained on the MgO barrier due to large lattice mismatch and surface energy difference between them. Here, a MnGa-based fully p-MTJ with the structure of MnGa/Co2MnSi/MgO/Co2MnSi/MnGa is investigated. As a result, the multilayer is with high crystalline quality, and both the top and bottom MnGa electrodes show well PMA. Meanwhile, a distinct tunneling magnetoresistance (TMR) ratio of 65% at 10 K is achieved. Ultrathin Co2MnSi films are used to optimize the interface quality between MnGa and MgO barrier. A strong antiferromagnetic coupling in MnGa/Co2MnSi bilayer is confirmed with the interfacial exchange coupling constant of −5erg/cm2. This work proposes a novel p-MTJ structure for the future STT-MRAM progress. PMID:28233780

  5. MnGa-based fully perpendicular magnetic tunnel junctions with ultrathin Co2MnSi interlayers.

    Science.gov (United States)

    Mao, Siwei; Lu, Jun; Zhao, Xupeng; Wang, Xiaolei; Wei, Dahai; Liu, Jian; Xia, Jianbai; Zhao, Jianhua

    2017-02-24

    Because tetragonal structured MnGa alloy has intrinsic (not interface induced) giant perpendicular magnetic anisotropy (PMA), ultra-low damping constant and high spin polarization, it is predicted to be a kind of suitable magnetic electrode candidate in the perpendicular magnetic tunnel junction (p-MTJ) for high density spin transfer torque magnetic random access memory (STT-MRAM) applications. However, p-MTJs with both bottom and top MnGa electrodes have not been achieved yet, since high quality perpendicular magnetic MnGa films can hardly be obtained on the MgO barrier due to large lattice mismatch and surface energy difference between them. Here, a MnGa-based fully p-MTJ with the structure of MnGa/Co2MnSi/MgO/Co2MnSi/MnGa is investigated. As a result, the multilayer is with high crystalline quality, and both the top and bottom MnGa electrodes show well PMA. Meanwhile, a distinct tunneling magnetoresistance (TMR) ratio of 65% at 10 K is achieved. Ultrathin Co2MnSi films are used to optimize the interface quality between MnGa and MgO barrier. A strong antiferromagnetic coupling in MnGa/Co2MnSi bilayer is confirmed with the interfacial exchange coupling constant of -5erg/cm(2). This work proposes a novel p-MTJ structure for the future STT-MRAM progress.

  6. MnGa-based fully perpendicular magnetic tunnel junctions with ultrathin Co2MnSi interlayers

    Science.gov (United States)

    Mao, Siwei; Lu, Jun; Zhao, Xupeng; Wang, Xiaolei; Wei, Dahai; Liu, Jian; Xia, Jianbai; Zhao, Jianhua

    2017-02-01

    Because tetragonal structured MnGa alloy has intrinsic (not interface induced) giant perpendicular magnetic anisotropy (PMA), ultra-low damping constant and high spin polarization, it is predicted to be a kind of suitable magnetic electrode candidate in the perpendicular magnetic tunnel junction (p-MTJ) for high density spin transfer torque magnetic random access memory (STT-MRAM) applications. However, p-MTJs with both bottom and top MnGa electrodes have not been achieved yet, since high quality perpendicular magnetic MnGa films can hardly be obtained on the MgO barrier due to large lattice mismatch and surface energy difference between them. Here, a MnGa-based fully p-MTJ with the structure of MnGa/Co2MnSi/MgO/Co2MnSi/MnGa is investigated. As a result, the multilayer is with high crystalline quality, and both the top and bottom MnGa electrodes show well PMA. Meanwhile, a distinct tunneling magnetoresistance (TMR) ratio of 65% at 10 K is achieved. Ultrathin Co2MnSi films are used to optimize the interface quality between MnGa and MgO barrier. A strong antiferromagnetic coupling in MnGa/Co2MnSi bilayer is confirmed with the interfacial exchange coupling constant of -5erg/cm2. This work proposes a novel p-MTJ structure for the future STT-MRAM progress.

  7. A laboratory-incubated redox oscillation experiment to investigate Hg fluxes from highly contaminated coastal marine sediments (Gulf of Trieste, Northern Adriatic Sea).

    Science.gov (United States)

    Emili, A; Carrasco, L; Acquavita, A; Covelli, S

    2014-03-01

    Mercury (Hg) mobility at the sediment-water interface was investigated during a laboratory incubation experiment conducted with highly contaminated sediments (13 μg g(-1)) of the Gulf of Trieste. Undisturbed sediment was collected in front of the Isonzo River mouth, which inflows Hg-rich suspended material originating from the Idrija (NW Slovenia) mining district. Since hypoxic and anoxic conditions at the bottom are frequently observed and can influence the Hg biogeochemical behavior, a redox oscillation was simulated in the laboratory, at in situ temperature, using a dark flux chamber. Temporal variations of several parameters were monitored simultaneously: dissolved Hg (DHg) and methylmercury (MeHg), O2, NH4 (+), NO3 (-) + NO2 (-), PO4 (3-), H2S, dissolved Mn(2+), dissolved inorganic and organic carbon (DIC and DOC). Under anoxic conditions, both Hg (665 ng m(2) day(-1)) and MeHg (550 ng m(2) day(-1)) fluxed from sediments into the water column, whereas re-oxygenation caused concentrations of MeHg and Hg to rapidly drop, probably due to re-adsorption onto Fe/Mn-oxyhydroxides and enhanced demethylation processes. Hence, during anoxic events, sediments of the Gulf of Trieste may be considered as an important source of DHg species for the water column. On the contrary, re-oxygenation of the bottom compartment mitigates Hg and MeHg release from the sediment, thus acting as a natural "defence" from possible interaction between the metal and the aquatic organisms.

  8. Improved dehydrogenation cycle performance of the 1.1MgH2-2LiNH2-0.1LiBH4 system by addition of LaNi4.5Mn0.5 alloy

    Institute of Scientific and Technical Information of China (English)

    赵汪; 蒋利军; 武媛方; 叶建华; 袁宝龙; 李志念; 刘晓鹏; 王树茂

    2015-01-01

    The isothermal desorption kinetics of the 1.1MgH2-2LiNH2-0.1LiBH4 system were improved by addition of LaNi4.5Mn0.5 alloy. The hydrogen desorption peak temperature of the sample containing LaNi4.5Mn0.5 reduced by approximately 5 K and the acti-vation energy reduced by 9%. The results of isothermal dehydrogenation kinetics analysis implied that the isothermal desorption process at initial stage was controlled by the phase boundary mechanism. Moreover, the cycle performance of the materials was ex-tended. The growth and agglomeration of the sample particles caused the deterioration of kinetics during de-/hydrogenation cycles, and then resulted in an incomplete desorption/absorption reaction which were responsible for the capacity fading. The cracking and pulverization of LaNi4.5Mn0.5 alloy had an obvious effect on preventing the composites aggregating, and the fine alloy particles could enhance the catalytic effect of the alloy, thus effectively offsetting part of the deterioration of kinetics caused by particles growth.

  9. Multilevel Resistance Switching Memory in La2/3Ba1/3MnO3/0.7Pb(Mg1/3Nb2/3)O3-0.3PbTiO3 (011) Heterostructure by Combined Straintronics-Spintronics.

    Science.gov (United States)

    Zhou, Weiping; Xiong, Yuanqiang; Zhang, Zhengming; Wang, Dunhui; Tan, Weishi; Cao, Qingqi; Qian, Zhenghong; Du, Youwei

    2016-03-02

    We demonstrate a memory device with multifield switchable multilevel states at room temperature based on the integration of straintronics and spintronics in a La2/3Ba1/3MnO3/0.7Pb(Mg1/3Nb2/3)O3-0.3PbTiO3 (PMN-PT) (011) heterostructure. By precisely controlling the electric field applied on the PMN-PT substrate, multiple nonvolatile resistance states can be generated in La2/3Ba1/3MnO3 films, which can be ascribed to the strain-modulated metal-insulator transition and phase separation of Manganite. Furthermore, because of the strong coupling between spin and charge degrees of freedom, the resistance of the La2/3Ba1/3MnO3 film can be readily modulated by magnetic field over a broad temperature range. Therefore, by combining electroresistance and magnetoresistance effects, multilevel resistance states with excellent retention and endurance properties can be achieved at room temperature with the coactions of electric and magnetic fields. The incorporation of ferroelastic strain and magnetic and resistive properties in memory cells suggests a promising approach for multistate, high-density, and low-power consumption electronic memory devices.

  10. Removal and recovery of Hg(II) from aqueous solution using chitosan-coated cotton fibers.

    Science.gov (United States)

    Qu, Rongjun; Sun, Changmei; Ma, Fang; Zhang, Ying; Ji, Chunnuan; Xu, Qiang; Wang, Chunhua; Chen, Hou

    2009-08-15

    Two types of chitosan-coated cotton fibers (SCCH and RCCH) were applied to remove and recover Hg(II) ions in aqueous solution. The adsorption kinetics and isotherms of the two fibers for Hg(II) were investigated at different temperatures. The results revealed that the adsorption kinetic processes of SCCH and RCCH fibers for Hg(II) followed the pseudo second-order model at lower temperatures and the pseudo first-order model at higher temperatures. Both the Langmuir and Freundlich models well described the adsorption isotherms of SCCH and RCCH fibers for Hg(II) in the temperature range studied. SCCH and RCCH fibers selectively adsorbed Hg(II) from binary ion systems in the presence of Pb(II), Cu(II), Ni(II), Cd(II), Zn(II), Co(II), Mn(II) and Ag(I). Increased temperature was beneficial to adsorption. The recovery of Hg(II) from aqueous solutions was also studied as a function of sample flow rate and volume, concentration and volume of eluent, elution rate, quantity of adsorbents added and concomitant ions. The results showed that the two fibers efficiently enriched and recovered Hg(II) in the presence of alkali and alkaline earth metals and some heavy metals under optimum conditions. The RCCH fiber exhibited better stability than the SCCH fiber following repeated use.

  11. The suitability of the simplified method of the analysis of coffee infusions on the content of Ca, Cu, Fe, Mg, Mn and Zn and the study of the effect of preparation conditions on the leachability of elements into the coffee brew.

    Science.gov (United States)

    Stelmach, Ewelina; Pohl, Pawel; Szymczycha-Madeja, Anna

    2013-12-01

    A fast and straightforward method of the analysis of coffee infusions was developed for measurements of total concentrations of Ca, Cu, Fe, Mg, Mn and Zn by flame atomic absorption spectrometry. Its validity was proved by the analysis of spiked samples; recoveries of added metals were found to be within 98-104% while the precision was better than 4%. The method devised was used for the analysis of re-distilled water infusions of six popular ground coffees available in the Polish market. Using the mud coffee preparation it was established that percentages of metals leached in these conditions varied a lot among analysed coffees, especially for Ca (14-42%), Mg (6-25%) and Zn (1-24%). For remaining metals, the highest extractabilities were assessed for Mn (30-52%) while the lowest for Fe (4-16%) and Cu (2-12%). In addition, it was found that the water type and the coffee brewing preparation method influence the concentration of studied metals in coffee infusions the most.

  12. Salt-marsh plants as potential sources of Hg0 into the atmosphere

    Science.gov (United States)

    Canário, João; Poissant, Laurier; Pilote, Martin; Caetano, Miguel; Hintelmann, Holger; O'Driscoll, Nelson J.

    2017-03-01

    To assess the role of salt-marsh plants on the vegetation-atmospheric Hg0 fluxes, three salt marsh plant species, Halimione portulacoides, Sarcocornia fruticosa and Spartina maritima were selected from a moderately contaminated site in the Tagus estuary during May 2012. Total mercury in stems and leaves for each plant as well as total gaseous mercury and vegetation-air Hg0 fluxes were measured over two continuous days. Mercury fluxes were estimated with a dynamic flux Tedlar® bag coupled to a high-resolution automated mercury analyzer (Tekran 2537A). Other environmental parameters such as air temperature, relative humidity and net solar radiation were also measured aside. H. portulacoides showed the highest total mercury concentrations in stems and leaves and the highest average vegetation-air Hg0 flux (0.48 ± 0.40 ng Hg m-2 h-1). The continuous measurements converged to a daily pattern for all plants, with enhanced fluxes during daylight and lower flux during the night. It is noteworthy that throughout the measurements a negative flux (air-vegetation) was never observed, suggesting the absence of net Hg0 deposition. Based on the above fluxes and the total area occupied by each species we have estimated the total amount of Hg0 emitted from this salt-marsh plants. A daily emission of 1.19 mg Hg d-1 was predicted for the Alcochete marsh and 175 mg Hg d-1 for the entire salt marsh area of the Tagus estuary.

  13. Synthesis of undoped and manganese-doped hgte nanoparticles using [Hg(TeCH2CH2NMe2)2] as a single source precursor.

    Science.gov (United States)

    Kedarnath, Gotluru; Dey, Sandip; Jain, Vimal K; Dey, Gautam K; Kadam, Ramakant M

    2008-09-01

    The Reaction of [HgCl2(tmeda)] with NaTeCH2CH2NMe2 gave a mercury tellurolate, [Hg(TeCH2CH2. NMe2)2] (1) as a yellow crystalline solid, which was characterized by elemental analysis, UV-vis, mass and NMR (1H, 13C, 125Te, 199Hg) spectroscopy. Thermolysis of 1 in hexadecylamine (HDA) at 90 degrees C in the absence and presence of Mn(OAc)2.4H2O gave undoped and Mn-doped HgTe nanoparticles which were characterized by XRD, EDAX, TEM, EPR and magnetic measurements. These particles could be synthesized with mean particle size of 6-7 nm (from TEM). Manganese substitution at Hg site in HgTe lead to a linear decrease in lattice parameter with increasing concentration of Mn. Magnetization measurements showed ferromagnetic ordering at room temperature with very small coercive field (Hc, 50 Oe) for Hg0.973 Mn0.027 Te sample. This sample also exhibited distinct ferromagnetic resonance (FMR) in the EPR spectrum.

  14. New procedure of quantitative mapping of Ti and Al released from dental implant and Mg, Ca, Fe, Zn, Cu, Mn as physiological elements in oral mucosa by LA-ICP-MS.

    Science.gov (United States)

    Sajnóg, Adam; Hanć, Anetta; Koczorowski, Ryszard; Barałkiewicz, Danuta

    2017-12-01

    A new procedure for determination of elements derived from titanium implants and physiological elements in soft tissues by laser ablation inductively coupled plasma mass spectrometry (LA-ICP-MS) is presented. The analytical procedure was developed which involved preparation of in-house matrix matched solid standards with analyte addition based on certified reference material (CRM) MODAS-4 Cormorant Tissue. Addition of gelatin, serving as a binding agent, essentially improved physical properties of standards. Performance of the analytical method was assayed and validated by calculating parameters like precision, detection limits, trueness and recovery of analyte addition using additional CRM - ERM-BB184 Bovine Muscle. Analyte addition was additionally confirmed by microwave digestion of solid standards and analysis by solution nebulization ICP-MS. The detection limits are in range 1.8μgg(-1) to 450μgg(-1) for Mn and Ca respectively. The precision values range from 7.3% to 42% for Al and Zn respectively. The estimated recoveries of analyte addition line within scope of 83%-153% for Mn and Cu respectively. Oral mucosa samples taken from patients treated with titanium dental implants were examined using developed analytical method. Standards and tissue samples were cryocut into 30µm thin sections. LA-ICP-MS allowed to obtain two-dimensional maps of distribution of elements in tested samples which revealed high content of Ti and Al derived from implants. Photographs from optical microscope displayed numerous particles with µm size in oral mucosa samples which suggests that they are residues from implantation procedure. Copyright © 2017 Elsevier B.V. All rights reserved.

  15. Synthesis, structural, and electromagnetic properties of Mn{sub 0.5}Zn{sub 0.5−x}Mg{sub x}Fe{sub 2}O{sub 4} (x=0.0, 0.1) polycrystalline ferrites

    Energy Technology Data Exchange (ETDEWEB)

    Rahaman, Md.D., E-mail: dalilurrahaman1976@gmail.com [Deparment of Physics, University of Dhaka, Ramna, Dhaka 1000 (Bangladesh); Nahar, K.K. [Deparment of Physics, University of Dhaka, Ramna, Dhaka 1000 (Bangladesh); Khan, M.N.I. [Materials Science Division, Bangladesh Atomic Energy Commision, Ramna, Dhaka 1000 (Bangladesh); Akther Hossain, A.K.M. [Department of Physics, Bangladesh University of Engineering and Technology (BUET), Ramna, Dhaka 1000 (Bangladesh)

    2016-01-15

    Polycrystalline Mn–Zn and Mn–Zn–Mg ferrites with compositions Mn{sub 0.5}Zn{sub 0.5}Fe{sub 2}O{sub 4} (MZFO) and Mn{sub 0.5}Zn{sub 0.4}Mg{sub 0.1}Fe{sub 2}O{sub 4} (MZMFO) were synthesized by the solid sate reaction method at different sintering temperatures. Samples were characterized by X-ray powder diffraction (XRD) and scanning electron microscopy (SEM). XRD patterns showed the single phase of the spinel-type ferrite with hematite as impurity phase. Surface morphology reveals that the grain size increases with sintering temperature. The dielectric properties and ac conductivity were discussed in the light of space charge polarization and the electron hoping between the adjacent sites. The dielectric constant and loss tangent of MZMFO ferrite is lower than MZFO ferrite due to the unavailability of ferrous and ferric ions in the octahedral sites. At 1200 and 1250 °C MZFO ferrite exhibits dielectric loss peaks and MZMFO ferrite exhibits at 1200 °C. The loss peaks were appeared due to matching of the hopping frequency of electrons and the frequency of the applied field. The initial permeability of MZMFO ferrite at 1200 °C and 1250 °C is lower than that of MZFO ferrite because Mg{sup 2+} ion caused an increase of the magnetocrystalline anisotropy and the saturation magnetization. The increment of magnetocrystalline anisotropy is larger than that of saturation magnetization.

  16. Hg transfer from contaminated soils to plants and animals

    NARCIS (Netherlands)

    Rodrigues, S.M.; Henriques, B.; Reis, A.T.; Duarte, A.C.; Pereira, E.; Romkens, P.F.A.M.

    2012-01-01

    Understanding the transfer of mercury (Hg) from soil to crops is crucial due to Hg toxicity and Hg occurrence in terrestrial systems. Previous research has shown that available Hg in soils contributes to plant Hg levels. Plant Hg concentrations are related to soil conditions and plant characteristic

  17. Enhanced removal of Hg(II) from acidic aqueous solution using thiol-functionalized biomass.

    Science.gov (United States)

    Chai, Liyuan; Wang, Qingwei; Li, Qingzhu; Yang, Zhihui; Wang, Yunyan

    2010-01-01

    Spent grain, the low-cost and abundant biomass produced in the brewing industry, was functionalized with thiol groups to be used as an adsorbent for Hg(II) removal from acidic aqueous solution. The adsorbents were characterized by the energy-dispersive X-ray analysis (EDAX) and Fourier transform infrared (FTIR) spectroscopy. Optimum pH for Hg(II) adsorption onto the thiol-functionalized spent grain (TFSG) was 2.0. The equilibrium and kinetics of the adsorption of Hg(II) onto TFSG from acidic aqueous solution were investigated. From the Langmuir isotherm model the maximum adsorption capacity of TFSG for Hg(II) was found to be 221.73 mg g(-1), which was higher than that of most various adsorbents reported in literature. Moreover, the adsorption of Hg(II) onto TFSG followed pseudo-second-order kinetic model.

  18. Application of Silicon-calcium on Mg-6Al-0.5Mn Alloy%硅钙合金在M9-6Al-0.5Mn合金中的应用

    Institute of Scientific and Technical Information of China (English)

    张保丰; 王利国; 陈小伟

    2011-01-01

    The ambient and elevated temperature properties can be improved if there is Mg2Si phase in matrix of magnesium alloys. But the mechanical properties of alloys will be deteriorated while the Mg2Si phase is of coarse Chinese script type. Effects of Silicon-calcium addition on microstructure and mechanical properties of AM60 alloy were studied. The results indicate that with Silicon-calcium addition the microstructure is modified and a small polygonal type Mg2Si phase dispersedly distribute at grain boundary or in matrix. Both the mechanical properties and corrosion property of AM60 based alloy are improved. Therefore, Silicon-calcium is a promising low price alloy to improve the properties of magnesium alloy.%Mg2Si强化相可以提高镁合金的室温和高温性能,但汉字形Mg2Si,割裂基体,反而使合金的力学性能降低.本文首次将硅钙合金应用到镁合金,研究其对Mg-6Al-0.5Mn合金显微组织和性能的影响.结果表明,硅钙合金加入后改善了合金的显微组织,第2相趋于弥散分布,合金的平均晶粒尺寸从180μm减小到100μm;合金中形成了弥散分布、稳定性较高的规则多边形Mg2Si相,起到弥散强化作用;加入硅钙合金后,显著改善了合金的力学性能,Mg-6A1-0.5Mn合金的铸态显微硬度、抗拉强度、伸长率和冲击韧度都有明显的提高,合金的抗腐蚀性能也有了一定程度的改善.

  19. Microbial Oxidation of Hg(0) - Its Effect on Hg Stable Isotope Fractionation and Methylmercury Production

    Energy Technology Data Exchange (ETDEWEB)

    Yee, Nathan [Rutgers Univ., New Brunswick, NJ (United States); Barkay, Tamar [Rutgers Univ., New Brunswick, NJ (United States); Reinfelder, John [Rutgers Univ., New Brunswick, NJ (United States)

    2016-06-28

    Mercury (Hg) associated with mixed waste generated by nuclear weapons manufacturing has contaminated vast areas of the Oak Ridge Reservation (ORR). Neurotoxic methylmercury (MeHg) has been formed from the inorganic Hg wastes discharged into headwaters of East Fork Poplar Creek (EFPC). Thus, understanding the processes and mechanisms that lead to Hg methylation along the flow path of EFPC is critical to predicting the impacts of the contamination and the design of remedial action at the ORR. In part I of our project, we investigated Hg(0) oxidation and methylation by anaerobic bacteria. We discovered that the anaerobic bacterium Desulfovibrio desulfuricans ND132 can oxidize elemental mercury [Hg(0)]. When provided with dissolved elemental mercury, D. desulfuricans ND132 converts Hg(0) to Hg(II) and neurotoxic methylmercury [MeHg]. We also demonstrated that diverse species of subsurface bacteria oxidizes dissolved elemental mercury under anoxic conditions. The obligate anaerobic bacterium Geothrix fermentans H5, and the facultative anaerobic bacteria Shewanella oneidensis MR-1 and Cupriavidus metallidurans AE104 can oxidize Hg(0) to Hg(II) under anaerobic conditions. In part II of our project, we established anaerobic enrichment cultures and obtained new bacterial strains from the DOE Oak Ridge site. We isolated three new bacterial strains from subsurface sediments collected from Oak Ridge. These isolates are Bradyrhizobium sp. strain FRC01, Clostridium sp. strain FGH, and a novel Negativicutes strain RU4. Strain RU4 is a completely new genus and species of bacteria. We also demonstrated that syntrophic interactions between fermentative bacteria and sulfate-reducing bacteria in Oak Ridge saprolite mediate iron reduction via multiple mechanisms. Finally, we tested the impact of Hg on denitrification in nitrate reducing enrichment cultures derived from subsurface sediments from the Oak Ridge site, where nitrate is a major contaminant. We showed that there is an inverse

  20. Microbial Oxidation of Hg(0) - Its Effect on Hg Stable Isotope Fractionation and Methylmercury Production

    Energy Technology Data Exchange (ETDEWEB)

    Yee, Nathan [Rutgers Univ., New Brunswick, NJ (United States); Barkay, Tamar [Rutgers Univ., New Brunswick, NJ (United States); Reinfelder, John [Rutgers Univ., New Brunswick, NJ (United States)

    2016-06-28

    Mercury (Hg) associated with mixed waste generated by nuclear weapons manufacturing has contaminated vast areas of the Oak Ridge Reservation (ORR). Neurotoxic methylmercury (MeHg) has been formed from the inorganic Hg wastes discharged into headwaters of East Fork Poplar Creek (EFPC). Thus, understanding the processes and mechanisms that lead to Hg methylation along the flow path of EFPC is critical to predicting the impacts of the contamination and the design of remedial action at the ORR. In part I of our project, we investigated Hg(0) oxidation and methylation by anaerobic bacteria. We discovered that the anaerobic bacterium Desulfovibrio desulfuricans ND132 can oxidize elemental mercury [Hg(0)]. When provided with dissolved elemental mercury, D. desulfuricans ND132 converts Hg(0) to Hg(II) and neurotoxic methylmercury [MeHg]. We also demonstrated that diverse species of subsurface bacteria oxidizes dissolved elemental mercury under anoxic conditions. The obligate anaerobic bacterium Geothrix fermentans H5, and the facultative anaerobic bacteria Shewanella oneidensis MR-1 and Cupriavidus metallidurans AE104 can oxidize Hg(0) to Hg(II) under anaerobic conditions. In part II of our project, we established anaerobic enrichment cultures and obtained new bacterial strains from the DOE Oak Ridge site. We isolated three new bacterial strains from subsurface sediments collected from Oak Ridge. These isolates are Bradyrhizobium sp. strain FRC01, Clostridium sp. strain FGH, and a novel Negativicutes strain RU4. Strain RU4 is a completely new genus and species of bacteria. We also demonstrated that syntrophic interactions between fermentative bacteria and sulfate-reducing bacteria in Oak Ridge saprolite mediate iron reduction via multiple mechanisms. Finally, we tested the impact of Hg on denitrification in nitrate reducing enrichment cultures derived from subsurface sediments from the Oak Ridge site, where nitrate is a major contaminant. We showed that there is an inverse

  1. Developing low-cost carbon-based sorbents for Hg capture from flue gas

    Energy Technology Data Exchange (ETDEWEB)

    Ron Perry; Janos Lakatos; Colin E. Snape; Cheng-gong Sun [University of Nottingham (United Kingdom). UK Nottingham Fuel and Energy Centre, School of Chemical, Environmental and Mining Engineering

    2005-07-01

    To help reduce the cost of Hg capture, a number of low-cost carbons are being investigated, including tyre char, PFA carbons and gasification residues. This contribution reports the breakthrough capacities in fixed-bed screening tests for these materials in relation to those for commercial active carbons, including Norit FGD and the extent to which breakthrough capacities can be improved by MnO{sub 2} impregnation. 7 refs., 3 figs., 1 tab.

  2. Energy Bands and Fermi Surface for beta-MgMh and beta-MgTl

    DEFF Research Database (Denmark)

    Skriver, Hans Lomholt

    1977-01-01

    The energy bands of ordered β′-MgHg and β′-MgTl have been calculated by the relativistic linear-muffintin-orbital method. We show how the gross features of the energy bands may be estimated from Wigner-Seitz rules. The densities of states are calculated and the heat capacities derived. The Fermi...

  3. Distribution of P, K, Ca, Mg, Cd, Cu, Fe, Mn, Pb and Zn in wood and bark age classes of willows and poplars used for phytoextraction on soils contaminated by risk elements.

    Science.gov (United States)

    Zárubová, Pavla; Hejcman, Michal; Vondráčková, Stanislava; Mrnka, Libor; Száková, Jiřina; Tlustoš, Pavel

    2015-12-01

    Fast-growing clones of Salix and Populus have been studied for remediation of soils contaminated by risk elements (RE) using short-rotation coppice plantations. Our aim was to assess biomass yield and distributions of elements in wood and bark of highly productive willow (S1--[Salix schwerinii × Salix viminalis] × S. viminalis, S2--Salix × smithiana clone S-218) and poplar (P1--Populus maximowiczii × Populus nigra, P2--P. nigra) clones with respect to aging. The field experiment was established in April 2008 on moderately Cd-, Pb- and Zn- contaminated soil. Shoots were harvested after four seasons (February 2012) and separated into annual classes of wood and bark. All tested clones grew on contaminated soils, with highest biomass production and lowest mortality exhibited by P1 and S2. Concentrations of elements, with exception of Ca and Pb, decreased with age and were higher in bark than in wood. The Salix clones were characterised by higher removal of Cd, Mn and Zn compared to the Populus clones. Despite generally higher RE content in young shoots, partly due to lower wood/bark ratios and higher RE concentrations in bark, the overall removal of RE was higher in older wood classes due to higher biomass yield. Thus, longer rotations seem to be more effective when phytoextraction strategy is considered. Of the four selected clones, S1 exhibited the best removal of Cd and Zn and is a good candidate for phytoextraction.

  4. Red-light emission induced by Mn-doped magnesium fluorogermanate

    Science.gov (United States)

    He, Jiabei; Li, Hao-Bo; Yuan, Linlin; Wang, Changhong; Cheng, Yahui; Wang, Wei-Hua; Lu, Feng; Li, Lan; Wang, Weichao; Liu, Hui

    2015-12-01

    As a potential red-light source in the white light emitting diodes (LEDs), Mn-doped magnesium fluorogermanate (Mg28Ge7.5O38F10) are investigated by the first principles calculation with the Heyd-Scuseria-Ernzerhof (HSE) functional. The results demonstrate that the neutral Mn substitutions at the Mg (Mn{{}\\text{Mg}} ), octahedral Ge (Mn{{}\\text{Ge≤ft(\\text{oct}\\right)}} ) and tetrahedral Ge (Mn{{}\\text{Ge≤ft(\\text{tet}\\right)}} ) sites are all energetically favorable. However, only Mn{{}\\text{Mg}} could create proper transition levels leading to the experimentally observed red-light emission under near ultra-violet (UV) excitation. Our results provide fundamental understanding of the Mn defects behavior and the corresponding red-light emission in Mn-doped magnesium fluorogermanate.

  5. Simultaneous removal of Hg0 and HCN from the yellow phosphorus tail gas

    Science.gov (United States)

    Li, Yanan; Wang, Xueqian

    2017-08-01

    Transition metal oxides supported on TiO2 were synthesized by a sol-gel method and implied to simultaneous removal of Hg0 and HCN under low temperature and micro-oxygen conditions. The results show that catalysts that modified by manganese oxide have superior catalytic oxidation activity for both the removal of elemental mercury (Hg0) and HCN. Furthermore, the O2 can promote in the removal reaction process. The fresh and used catalysts were characterized by BET and XPS. The catalyst characterization indicated that the catalyst possessed a large specific surface area and the chemisorbed oxygen participated in the catalytic oxidation reaction. The MnOx/TiO2 catalyst was demonstrated to a good catalytic oxidant for simultaneous removal of elemental mercury (Hg0) and HCN under micro-oxygen conditions.

  6. "Naked-eye" colorimetric and "turn-on" fluorometric chemosensors for reversible Hg2+ detection.

    Science.gov (United States)

    Wanichacheva, Nantanit; Praikaew, Panida; Suwanich, Thanapat; Sukrat, Kanjarat

    2014-01-24

    Two new Hg(2+)-colorimetric and fluorescent sensors based on 2-[3-(2-aminoethylsulfanyl) propylsulfanyl]ethanamine covalently bound to one and two units of rhodamine-6G moieties, 1 and 2, were synthesised, and their sensing behaviors toward metal ions were investigated by UV/Vis and fluorescence spectroscopy. Upon the addition of Hg(2+), the sensors exhibited highly sensitive "turn-on" fluorescence enhancement as well as a color change from colorless to pink, which was readily noticeable for naked eye detection. Especially, 1 exhibited the reversible behavior and revealed a very high selectivity in the presence of competitive ions, particularly Cu(2+), Ag(+), Pb(2+), Ca(2+), Cd(2+), Co(2+), Fe(2+), Mn(2+), Na(+), Ni(2+), K(+), Ba(2+), Li(+) and Zn(2+), with a low detection limit of 1.7 ppb toward Hg(2+).

  7. Removal of trace mercury(II) from aqueous solution by in situ formed Mn-Fe (hydr)oxides.

    Science.gov (United States)

    Lu, Xixin; Huangfu, Xiaoliu; Ma, Jun

    2014-09-15

    The efficiency and mechanism of trace mercury (Hg(II)) removal by in situ formed manganese-ferric (hydr)oxides (in situ Mn-Fe) were investigated by reacting KMnO4 with Fe(II) in simulated solutions and natural water. In the simulated solutions, the impact of coagulant dosage, pH, and temperature on mercury removal was studied. Experimental results showed that in situ Mn-Fe more effectively removed mercury compared with polyaluminum chloride (PAC) and iron(III) chloride (FeCl3), and that mercury existed in the form of uncharged species, namely Hg(OH)2, HgClOH(aq), and HgCl2(aq). Fourier transform infrared spectroscopy demonstrated that in situ Mn-Fe contained hydroxyl groups as the surface active sites, while X-ray photoelectron spectroscopy (XPS) measurements revealed that MnO2 or MnOOH and FeOOH were the dominant species in the precipitates. XPS analysis indicated that an Hg-Mn-Fe mixture was formed in the precipitates, suggesting that mercury was removed from solutions via transfer from the liquid phase to solid phase. These results indicated that the primary mercury removal mechanisms in in situ Mn-Fe were surface complexation and flocculation-precipitation processes. Satisfactory removal efficiency of mercury was also observed following in situ Mn-Fe in natural waters. Copyright © 2014 Elsevier B.V. All rights reserved.

  8. Hydrogen storage and microstructure investigations of La{sub 0.7-x}Mg{sub 0.3}Pr{sub x}Al{sub 0.3}Mn{sub 0.4}Co{sub 0.5}Ni{sub 3.8} alloys

    Energy Technology Data Exchange (ETDEWEB)

    Galdino, G.S.; Casini, J.C.S.; Ferreira, E.A.; Faria, R.N.; Takiishi, H., E-mail: agsgaldino@ipen.b [Instituto de Pesquisas Energeticas e Nucleares (DM/IPEN-CNEN/SP), Sao Paulo, SP (Brazil). Dept. de Metalurgia

    2010-07-01

    The effects of substitution of Pr for La in the hydrogen storage capacity and microstructures of La{sub 0.7-x}Pr{sub x}Mg{sub 0.3}Al{sub 0.3}Mn{sub 0.4}Co{sub 0.5}Ni{sub 3.8} (x=0, 0.1, 0.3, 0.5, 0.7) alloys electrodes have been studied. X-ray diffraction (XRD), scanning electron microscopy, energy dispersive spectrometry (EDS) and electrical tests were carried out in a the alloys and electrodes. Cycles of charge and discharge have also been carried out in the Ni/MH (Metal hydride) batteries based on the alloys negative electrodes. (author)

  9. Efficient removal and highly selective adsorption of Hg2+ by polydopamine nanospheres with total recycle capacity

    Science.gov (United States)

    Zhang, Xiulan; Jia, Xin; Zhang, Guoxiang; Hu, Jiamei; Sheng, Wenbo; Ma, Zhiyuan; Lu, Jianjiang; Liu, Zhiyong

    2014-09-01

    This study reported a new method for efficient removal of Hg2+ from contaminated water using highly selective adsorptive polydopamine (PDA) nanospheres, which were uniform and had a small diameter (150-200 nm). The adsorption isotherms, kinetics, thermodynamics were investigated. Also, the effects of ionic strength, co-existing ions on removing ability of PDA nanospheres for Hg2+ were studied. Adsorption of Hg2+ was very fast and efficient as adsorption equilibrium was completed within 4 h and the maximum adsorption capacities were 1861.72 mg/g, 2037.22 mg/g, and 2076.81 mg/g at 298 K, 313 K, and 328 K respectively, increasing with increasing of temperature. The PDA nanospheres exhibited highly selective adsorption of Hg2+ and had a total desorption capacity of 100% in hydrochloric acid solution, pH 1. The results showed that the structure of PDA nanospheres remained almost unchanged after recycling five times. Furthermore, X-ray photoelectron spectroscopy (XPS) was employed to determine the elements of PDA nanospheres before and after Hg2+ adsorption. Considering their efficient and highly Hg2+ selective adsorption, total recycle capacity, and high stability, PDA nanospheres will be feasible in a number of practical applications.

  10. Elemental mercury oxidation and adsorption on magnesite powder modified by Mn at low temperature.

    Science.gov (United States)

    Xu, Yalin; Zhong, Qin; Liu, Xinya

    2015-01-01

    Mn modified the commercial magnesite powder prepared by wet impregnation method has been shown to be effective for gas-phase elemental mercury (Hg(0)) removal at low temperatures. The prepared samples are characterized in detail across multiform techniques: XRF, BET, SEM-EDX, XRD, H2-TPR, and XPS, and all the results show that the amorphous MnO2 impregnated on magnesite powder improves the removal efficiency of Hg(0). Through further analysis by TG and in situ FTIR, the reasonable removal mechanism is also speculated. The results indicate that chemisorbed oxygen is an important reactant in the heterogeneous reaction, and gas-phase Hg(0) is adsorbed and then oxidized to solid MnHgO3 on the surface of the adsorbent.

  11. The influence of Parachlorella beyerinckii CK-5 on the absorption and excretion of methylmercury (MeHg) in mice.

    Science.gov (United States)

    Uchikawa, Takuya; Yasutake, Akira; Kumamoto, Yoshimitsu; Maruyama, Isao; Kumamoto, Shoichiro; Ando, Yotaro

    2010-02-01

    Chlorella (Parachlorella beyerinckii CK-5), previously identified as Chlorella vulgaris CK-5, is a unicellular green algae that has for many years been used as a nutritional supplement. In order to investigate the effects of methylmercury (MeHg) detoxification by Chlorella, we examined the absorption and excretion of MeHg in mice. Female C57BL/6N mice were randomly divided into three groups of five, and were housed in metabolism cages. Mice were orally administered MeHg chloride at doses of 5 mg (4 mg Hg)/kg body weight with or without 100 mg/mouse of P. beyerinckii powder (BP), and were assigned to either a MeHg group or MeHg + BP group, accordingly. Twenty-four hr after oral administration, feces and urine were collected, and blood, liver, and kidney samples were obtained. Total mercury contents in the samples obtained were determined using an atomic absorption method. The amounts of Hg excreted in feces and urine of the MeHg + BP group were increased nearly 1.9 and 2.2-fold compared with those of the MeHg group. On the other hand, blood and organ Hg levels were not significantly different between two groups. These results suggest that the intake of BP may induce the excretion of Hg both in feces and urine, although it does not affect MeHg absorption from the gastrointestinal tract. The effect of BP on the tissue mercury accumulation may become evident in a long-term experiment.

  12. Sn替换Co对AB5型La0.7Mg0.3Al0.3Mn0.4Co0.5-xSnxNi3.8(x=0-0.5)合金显微结构和电化学性能的影响%Effect of Sn substitution for Co on microstructure and electrochemical performance of AB5 type La0.7Mg0.3Al0.3Mn0.4Co0.5-xSnxNi3.8 (x=0-0.5) alloys

    Institute of Scientific and Technical Information of China (English)

    Julio Cesar Serafim CASINI; Zai-ping GUO; Hua Kun LIU; Eliner Affonso FERREIRA; Rubens Nunes FARIA; Hidetoshi TAKIISHI

    2015-01-01

    采用X射线衍射方法、压力-成分等温线、电化学放电循环研究了AB5型La0.7Mg0.3Al0.3Mn0.4Co0.5-xSnxNi3.8(x=0,0.1,0.2,0.3,0.5)合金中用Sn替换Co对其显微结构、储氢性能和电化学放电容量的影响.XRD、SEM及EDS测试结果表明,所有的合金都主要由LaNi5和MgNi2相组成,但随着合金中Sn含量的逐渐增加,出现LaNiSn相且显微结构得到细化.压力-成分等温线表明,随着合金中Sn含量的增加,合金的最大储氢容量从1.48%(x=0)降低到0.85%(x=0.5).电化学测试结果表明,随着合金中Sn含量的增加,合金的最大放电容量从337.1 mA·h/g(x=0)降低到249.8 mA·h/g(x=0.5);充放电循环100次的放电容量保持率从70.2%(x=0)增加到78.0%(x=0.5).

  13. /sup 203/Hg and other gamma-emitting radio-isotopes as labels for Dirofilaria immitis microfilariae

    Energy Technology Data Exchange (ETDEWEB)

    Lengemann, F.W.; Grieve, R.B.; Chmielewicz, M.; Georgi, J.R.

    1986-04-01

    The in vitro uptake of gamma-emitting radionuclides by microfilariae of Dirofilaria immitis was investigated. Radionuclides tested were /sup 133/Ba, /sup 207/Bi, /sup 82/Br, /sup 109/Cd, /sup 51/Cr, /sup 60/Co, /sup 59/Fe, /sup 203/Hg, /sup 125/I, /sup 54/Mn, /sup 32/P, /sup 125/Sb, /sup 46/Sc, /sup 75/Se and /sup 65/Zn. Only /sup 207/Bi, /sup 59/Fe, /sup 203/Hg, /sup 54/Mn and /sup 46/Sc showed more than 2% of the available radioactivity to bind to the microfilariae. When tested for retention in vitro only /sup 203/Hg showed retention levels approaching 90%. Moreover, when dimethyl-sulphoxide was incorporated into the medium at levels of 1% (v/v) the uptake of /sup 203/Hg could be increased by 3-5 times; no other radio-isotope tested responded in this manner. The uptake of /sup 203/Hg was directly related to temperature and time of incubation. Mercury, as mercuric chloride, was toxic to the microfilariae and represents an impediment to the incorporation of high levels of /sup 203/Hg in microfilariae.

  14. Thermodynamic modeling of the La-Mg-Y system and Mg-based alloys database

    Institute of Scientific and Technical Information of China (English)

    DU Zhenmin; GUO Cuiping; LI Changrong; ZHANG Weijing

    2006-01-01

    As an example of the La-Mg-Y system, the method how to set up the thermodynamic model of individual phases was introduced in the process of thermodynamic optimization. The solution phases (liquid, body-centered cubic,face-centered cubic, hexagonal close-packed and double hexagonal close-packed) were modeled with the Redlich-Kister equation. The compound energy model has been used to describe the thermodynamic functions of the intermetallic compounds in the La-Mg-Y systems. The compounds Mg2Y, Mg24Y5, Mg12La, Mg17La2, Mg41La5, Mg3La and Mg2La in the La-Mg-Y system were treated as the formulae (Mg, Y)2(La,Mg, Y), Mg24(La,Mg, Y)4Y, Mg12(La, Y), Mg17(La, Y)2,Mg41(La,Y)5, Mg3(La,Mg,Y) and Mg2(La,Y), respectively. A model (La,Mg,Y)0.5(La,Mg,Y)0.5 was applied to describe the compound MgM formed by MgLa and MgY in order to cope with the order-disorder transition between body-centered cubic solution (A2) and MgM with CsCl-type structure (B2) in the La-Mg-Y system. The Gibbs energies of individual phases were optimized in the La-Mg, La-Y and La-Mg-Y systems by CALPHAD technique. The projection of the liquidus surfaces for the La-Mg-Y system was predicted. The Mg-based alloys database including 36 binary and 15 ternary systems formed by Mg, Al, Cu, Ni, Mn, Zn and rare earth elements was set up in SGTE standard.

  15. Mn-oxidizing Bacteria in Oak Ridge, TN and the Potential for Mercury Remediation

    Science.gov (United States)

    Wright, K. L.; McNeal, K. S.; Han, F. X.

    2012-12-01

    East Fork Poplar Creek (EFPC) in Oak Ridge, TN was highly contaminated with elemental mercury in the 1950 and 1960. The area is still experiencing the effects of mercury contamination, and researchers are searching for ways to remediate the EFPC. One possible mechanism for bioremediation is the use of biogenic Mn oxides to remove heavy metals from water systems. Six native Pseudomonas bacteria species were isolated from the EFPC in order to examine biogenic Mn oxides production and bioremediation of Oak Ridge slurries. To investigate the biochemical interactions of Pseudomonas and the native microbial communities with Hg, Mn, Fe, S, six different slurry treatment groups were compared using inductively coupled plasma-atomic emission spectrometry (ICP-AES) and cold vapor atomic absorption spectrometry (CVAAS). Oak Ridge slurries were autoclaved to inhibit microbial growth (group 1), autoclaved and amended with HgS (group 2), autoclaved and amended with Pseudomonas isolates and additional HgS (group 3), untreated slurry (group 4), normal slurry amended with HgS (group 5), and normal slurry amended with Pseudomonas isolates and additional HgS (group 6). The comparison of the autoclaved groups with the counterpart untreated and normal Oak Ridge slurries highlighted important microbial interactions. Also, the Pseudomonas isolates were grown separately in a MnSO4 media, and the individual bacteria were monitored for Mn-oxidization using ICP-AES and transmission electron microscopy (TEM). In the slurry sediments, the Pseudomonas isolates did produce Mn oxides which bound to mercury, and mercury bound to organic matter significantly decreased. However, after a significant decrease of dissolved mercury in the water, dissolved mercury was cycled back into the water system on day 10 of the study. Additionally, two individual native Oak Ridge Pseudomonas isolates demonstrated Mn-oxidization. Biogenic Mn oxides have the potential to decrease mercury cycling, however there is

  16. Spatial Distribution of Mercury (Hg Concentration in Agricultural Soil and Its Risk Assessment on Food Safety in China

    Directory of Open Access Journals (Sweden)

    Shanqian Wang

    2016-08-01

    Full Text Available Soil mercury (Hg pollution in some areas of China is a serious problem and has aroused a lot of attention on a local scale. However, there are few studies on Hg pollution on a national scale. This study collected 444 published papers during 2005–2015 on Hg concentrations in agricultural soil throughout China, under seven land uses, namely: dry land, paddy field, vegetable field, tea garden, orchard, traditional Chinese medicine field and tobacco field, to assess the spatial distribution of Hg concentration and evaluate its influence on food safety. The averaged Hg concentration (0.108 mg/kg was higher than its background (0.065 mg/kg, but much lower than the guidelines (GB15618-1995 II for crop production. The spatial distribution of Hg throughout China showed great variability, with some hotspots due to Hg related mining and smelting activities. According to the Environment Quality Standard for soil in China (GB15618-1995 II, 4.2% of agricultural soil should be abandoned due to Hg pollution, and 2.0% faced a high risk of Hg pollution.

  17. Emission Spectra of Working Mixtures of a HgBr/HgCl Excimer Lamp

    Science.gov (United States)

    Malinin, A. N.; Guĭvan, N. N.; Shimon, L. L.

    2000-12-01

    A study of emission spectra of a gas-discharge plasma produced in a HgBr/HgCl excimer lamp, which is filled with multicomponent working mixtures at atmospheric pressure (HgBr2 and HgCl2 with additions of molecular nitrogen and xenon), are reported. A gas-discharge plasma was produced by high-frequency (pulses ˜100 ns long with a repetition rate of up to 2000 Hz) barrier and surface discharges, which took place simultaneously. Emission of HgBr* and HgCl* excimer molecules, the second positive system of molecular oxygen, and helium and xenon lines in the UV, visible, and IR spectral regions was observed. The strongest emission of HgBr* and HgCl* molecules (the emission intensities were in the ratio 10:1) was observed in the HgBr2: HgCl2: N2: He mixture. Regularities in spectral and integrated characteristics of gas-discharge plasma emission are discussed.

  18. HgTe-CdTe SUPERLATTICES

    OpenAIRE

    Smith, D; Mcgill, T.

    1984-01-01

    We report on a theoretical study of the electronic properties of HgTe-CdTe superlattices. The band gap as a function of layer thickness, effective masses normal to the layer plane and tunneling length are compared to the corresponding (Hg, Cd)Te alloys. We find that the superlattice possesses a number of properties that may make it superior to the corresponding alloy as an infrared material.

  19. Hg0 absorption in potassium persulfate solution

    Institute of Scientific and Technical Information of China (English)

    YE Qun-feng; WANG Cheng-yun; WANG Da-hui; SUN Guan; XU Xin-hua

    2006-01-01

    The aqueous phase oxidation of gaseous elemental mercury (Hg0) by potassium persulfate (KPS) catalyzed by Ag+was investigated using a glass bubble column reactor. Concentration of gaseous mercury and potassium persulfate were measured by cold vapor atom absorption (CVAA) and ion chromatograph (IC), respectively. The effects of pH value, concentration of potassium persulfate and silver nitrate (SN), temperature, Hg0 concentration in the reactor inlet and tertiary butanol (TBA), free radical scavenger, on the removal efficiency of Hg0 were studied. The results showed that the removal efficiency of Hg0 increased with increasing concentration of potassium persulfate and silver nitrate, while temperature and TBA were negatively effective. Furthermore, the removal efficiency of Hg0 was much better in neutral solution than in both acidic and alkaline solution. But the influence of pH was almost eliminated by adding AgNO3. High Hg0 concentration has positive effect. The possible reaction mechanism of gaseous mercury was also discussed.

  20. Predeformation of Mg-3Al-1Zn-0.1Ti-0.3Mn Magnesium Alloy for Sports Equipment%体育器材用Mg-3Al-1Zn-0.1Ti-0.3Mn镁合金的预变形处理

    Institute of Scientific and Technical Information of China (English)

    乔金雨

    2015-01-01

    利用室温预变形处理技术对热挤压变形Mg-3Al-1Zn-0.1Ti-0.3Mn镁合金进行改性.结果表明,经预变形处理后,Mg-3Al-1Zn-0.1Ti-0.3Mn镁合金的低温抗拉强度、室温抗拉强度、冲击吸收功和耐磨损性能均得到提高.

  1. 46 CFR 53.05-1 - Safety valve requirements for steam boilers (modifies HG-400 and HG-401).

    Science.gov (United States)

    2010-10-01

    ... 46 Shipping 2 2010-10-01 2010-10-01 false Safety valve requirements for steam boilers (modifies HG... requirements for steam boilers (modifies HG-400 and HG-401). (a) The pressure relief valve requirements and the safety valve requirements for steam boilers must be as indicated in HG-400 and HG-401 of section IV...

  2. Investigation of Hg uptake and transport between paddy soil and rice seeds combining Hg isotopic composition and speciation

    Directory of Open Access Journals (Sweden)

    C. Feng

    2016-02-01

    Full Text Available Abstract Human consumption of rice constitutes a potential toxicological risk in mercury (Hg polluted areas such as Hg mining regions in China. It is recognized to be an important source of Hg for the local human diet considering the efficient bioaccumulation of methylmercury (MeHg in rice seed. To assess Hg sources and uptake pathways to the rice plants, Hg speciation and isotopic composition were investigated in rice seeds and their corresponding paddy soils from different locations within the Wanshan Hg mining area (Guizhou Province, China. A large variation of Hg speciation is observed in rice seeds and paddy soils irrespective of the sampling location. Mass dependent fractionation (MDF of Hg in rice seeds differs by up to ∼4.0 ‰ in δ202Hg values, while mass independent fractionation (MIF of Hg isotopes remains constant (Δ199Hg ∼ 0‰. Hg isotopic composition in rice seeds covaries with that of paddy soils but exhibits lighter isotopic signature (δ202Hg. Such isotopic offset is mainly attributed to plant uptake and translocation processes. Also, seeds containing higher MeHg (MeHg/total Hg > 50% have significantly heavier Hg isotopes suggesting that MeHg uptake and transport to the seed in such rice plants is facilitated compared to inorganic Hg.

  3. Long-term Hg pollution induced Hg tolerance in the terrestrial isopod Porcellio scaber (Isopoda, Crustacea).

    Science.gov (United States)

    Lapanje, A; Drobne, D; Nolde, N; Valant, J; Muscet, B; Leser, V; Rupnik, M

    2008-06-01

    The aim of our work was to assess the pollution-induced community tolerance (PICT) of isopod gut microbiota and pollution-induced isopod population tolerance (PIPT). Animals collected from a chronically Hg polluted and an unpolluted location were exposed for 14 days to 10microg Hg/g dry food under laboratory conditions. The lysosomal membrane stability, hepatopancreas epithelium thickness, feeding activity and animal bacterial gut microbiota composition were determined. The results confirm the hypothesis that the response to short-term Hg exposure differs for animals from the Hg polluted and the unpolluted field locations. The animals and their gut microbiota from the Hg polluted location were less affected by Hg in a short-term feeding experiment than those from the unpolluted environment. We discuss the pollution-induced population tolerance of isopods and their gut microbiota as a measure of effects of long-term environmental pollution. The ecological consequences of such phenomena are also discussed.

  4. Hg(II) removal from aqueous solutions by bacillus subtilis biomass

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Xue Song; Li, Fei Yan; He, Wen; Miao, Hua Hua [Department of Chemical Engineering, Huaihai Institute of Technology, Lianyungang (China)

    2010-01-15

    The biosorption of Hg(II) from aqueous solutions using Bacillus subtilis biomass was investigated in this study. The adsorbent was characterized by FTIR. Various factors including solution pH, initial concentration of Hg(II), contact time, reaction temperature and ionic strength were taken into account and promising results were obtained. An initial solution pH of 5.0 was most favorable for Hg(II) removal. The kinetic data was also analyzed using pseudo first order and pseudo second order equations. The results suggested that Hg(II) bioadsorption was best represented by the pseudo second order equation. Freundlich, Langmuir and Langmuir-Freundlich isotherms for the present systems were analyzed. The most satisfactory interpretation for the equilibrium data at different temperatures was given by the Langmuir-Freundlich isotherm. The effect of ionic strength on bioadsorption was significant. Bacillus subtilis biomass could serve as low cost adsorbent to remove Hg(II) from aqueous solutions, especially at lower concentrations of Hg(II) (<20 mg Hg/L). (Abstract Copyright [2010], Wiley Periodicals, Inc.)

  5. Effects of pre-aging treatment on subsequent artificial aging characteristics of Al-3.95Cu-(1.32Mg)-0.52Mn-0.11Zr alloys

    Institute of Scientific and Technical Information of China (English)

    吴一凤; 汪明朴; 李周; 夏福中; 夏承东; 雷前; 虞红春

    2015-01-01

    The effects of pre-aging treatments on subsequent artificial aging response were investigated by means of transmission electron microscopy observations and hardness test in age hardened Al−3.95Cu−(1.32Mg)−0.52Mn−0.11Zr alloys. In Al−3.95Cu−0.52Mn−0.11Zr alloy, when the pre-aging temperature is 25 °C, the pre-aging treatment has no evident effect on the peak hardness of subsequent artificial aging, while a positive effect (increase of peak hardness) appears when pre-aging temperature is 50 °C. However, in Al−3.95Cu−1.32Mg−0.52Mn−0.11Zr alloy, it is found that whether the pre-aging temperature is 25 °C or 50 °C, the peak artificial aging hardness is lower than that of T6 treated alloy, that is to say, pre-aging treatment has a negative effect on the peak hardness of subsequent artificial aging in the alloys.

  6. Local probing of Hg neighboorhood in HgBa$_{2}$CuO$_{4+\\delta}$

    CERN Document Server

    Correia, J G; Loureiro, S M; Toulemonde, P; Le Floc'h, S; Bordet, P; Capponi, J J; Gatt, R; Tröger, W; Ctortecka, B; Butz, T; Haas, H; Marques, J G; Soares, J C

    2000-01-01

    Electric field gradients (EFG) on mercury sites of the Hg1201 high-TC superconductors were measured with the perturbed angular correlation (PAC) technique. In Hg1201 samples where PAC detects higher oxygen content the EFGs have decreased to lower values indicating an elongation of the Hg-apical oxygen dumb-bell. On the same samples the asymmetry parameter of the EFG becomes non-zero below 100 K, showing that the charge distribution near the Hg-apical oxygen chain becomes non-axially symmetric at low temperature.

  7. Complexation of Hg with phytochelatins is important for plant Hg tolerance.

    Science.gov (United States)

    Carrasco-Gil, Sandra; Alvarez-Fernández, Ana; Sobrino-Plata, Juan; Millán, Rocío; Carpena-Ruiz, Ramón O; Leduc, Danika L; Andrews, Joy C; Abadía, Javier; Hernández, Luís E

    2011-05-01

    Three-week-old alfalfa (Medicago sativa), barley (Hordeum vulgare) and maize (Zea mays) were exposed for 7 d to 30 µm of mercury (HgCl(2) ) to characterize the Hg speciation in root, with no symptoms of being poisoned. The largest pool (99%) was associated with the particulate fraction, whereas the soluble fraction (SF) accounted for a minor proportion (phytochelatins (PCs) in root SF, which was particularly varied in alfalfa (eight ligands and five stoichiometries), a species that also accumulated homophytochelatins. Spatial localization of Hg in alfalfa roots by microprobe synchrotron X-ray fluorescence spectroscopy showed that most of the Hg co-localized with sulphur in the vascular cylinder. Extended X-ray Absorption Fine Structure (EXAFS) fingerprint fitting revealed that Hg was bound in vivo to organic-S compounds, i.e. biomolecules containing cysteine. Albeit a minor proportion of total Hg, Hg-PCs complexes in the SF might be important for tolerance to Hg, as was found with Arabidopsis thaliana mutants cad2-1 (with low glutathione content) and cad1-3 (unable to synthesize PCs) in comparison with wild type plants. Interestingly, high-performance liquid chromatography-electrospray ionization-time of flight analysis showed that none of these mutants accumulated Hg-biothiol complexes.

  8. Structures of Mn clusters

    Indian Academy of Sciences (India)

    Tina M Briere; Marcel H F Sluiter; Vijay Kumar; Yoshiyuki Kawazoe

    2003-01-01

    The geometries of several Mn clusters in the size range Mn13–Mn23 are studied via the generalized gradient approximation to density functional theory. For the 13- and 19-atom clusters, the icosahedral structures are found to be most stable, while for the 15-atom cluster, the bcc structure is more favoured. The clusters show ferrimagnetic spin configurations.

  9. 体育器材用Mg-3Al-1Zn-0.2Mn镁合金铸态组织与性能研究%Research on As-cast Microstructure and Properties of Mg-3A1-0.2Mn Magnesium Alloy for Sports Equipment

    Institute of Scientific and Technical Information of China (English)

    马元

    2015-01-01

    Mg-3Al-1Zn-0.2Mn镁合金中添加Al2Ca,并进行了显微组织、物相组成、高温力学性能和耐腐蚀性能分析.结果表明:添加了Al2Ca的Mg-3Al-1Zn-0.2Mn镁合金由α-Mg相、Mg17Al12相和Al2Ca组成;与未添加Al2Ca相比,添加Al2Ca可使该合金的高温力学性能和耐腐蚀性能均得到提高,其中150℃抗拉强度增加53%、450℃抗拉强度增加246%、盐雾腐蚀120h后的质量损失率从5.52%下降至1.11%.

  10. HgCdTe barrier infrared detectors

    Science.gov (United States)

    Kopytko, M.; Rogalski, A.

    2016-05-01

    In the last decade, new strategies to achieve high-operating temperature (HOT) detectors have been proposed, including barrier structures such as nBn devices, unipolar barrier photodiodes, and multistage (cascade) infrared detectors. The ability to tune the positions of the conduction and valence band edges independently in a broken-gap type-II superlattices is especially helpful in the design of unipolar barriers. This idea has been also implemented in HgCdTe ternary material system. However, the implementation of this detector structure in HgCdTe material system is not straightforward due to the existence of a valence band discontinuity (barrier) at the absorber-barrier interface. In this paper we present status of HgCdTe barrier detectors with emphasis on technological progress in fabrication of MOCVD-grown HgCdTe barrier detectors achieved recently at the Institute of Applied Physics, Military University of Technology. Their performance is comparable with state-of-the-art of HgCdTe photodiodes. From the perspective of device fabrication their important technological advantage results from less stringent surface passivation requirements and tolerance to threading dislocations.

  11. Possible martensitic transformation and ferrimagnetic properties in Heusler alloy Mn{sub 2}NiSn

    Energy Technology Data Exchange (ETDEWEB)

    Duan, Ying-Ni, E-mail: duanyingni@163.com [Department of Medical Engineering and Technology, Xinjiang Medical University, Urumqi 830011, Xinjiang (China); Fan, Xiao-Xi; Kutluk, Abdugheni [Department of Medical Engineering and Technology, Xinjiang Medical University, Urumqi 830011, Xinjiang (China); Du, Xiu-Juan [School of Applied Science, Taiyuan University of Science and Technology, Taiyuan 030024, Shanxi (China); Zhang, Zheng-Wei [Chemistry and Chemical Engineering Laboratory, The Xinjiang Technical Institute of Physics & Chemistry, Chinese Academy of Sciences, Urumqi 830011, Xinjiang (China); Song, Yu-Ling [College of Physics and Electronic Engineering, Nanyang Normal University, Nanyang 473061, Henan (China)

    2015-07-15

    The electronic structure and magnetic properties of Hg{sub 2}CuTi-type Mn{sub 2}NiSn have been studied by performing the first-principle calculations. It is found that the phase transformation from the cubic to the tetragonal structure reduces the total energy, indicating that the martensitic phase is more stable and the phase transition from austenite to martensite may happen at low temperature for Hg{sub 2}CuTi-type Mn{sub 2}NiSn. Concerning the magnetism of Hg{sub 2}CuTi-type Mn{sub 2}NiSn, both austenitic and martensitic phases are suggested to be ferrimagnets. Furthermore, martensitic transformation decreases the magnetic moment per formula unit compared with austenitic phase. The results are helpful to accelerate the use of Mn{sub 2}NiSn alloys in the series for magnetic shape memory applications. - Highlights: • It is found that the phase transition from austenite to martensite may happen at low temperature for Mn{sub 2}NiSn with the Hg{sub 2}CuTi-type structure. • Both austenitic and martensitic Mn{sub 2}NiSn are ferrimagnets. • Martensitic transformation decreases the magnetization.

  12. Effect of Mg and C contents in MgCNi3, and structure and superconductivity of MgCNi3-xCox

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    The effect of Mg and C contents on TC in MgCNi3, and structure and superconductivity of MgCNi3-xCox were studied. It is found that the excess of Mg and C in initial material mixture is favorable to improvement in TC and helps to obtain single_phase samples. For preparing MgCNi3 superconductor, the optimum composition of starting materials is MgC1.45Ni3 with excess of Mg (20 wt.%) of the stoichiometric composition. In MgCNi3-xCox system, a continuous solid solution is formed, lattice parameter decreases slightly and TC decreases obviously with increasing x. A suppression of superconductivity is observed due to the substitution of Co (Mn) for Ni. The suppression effect is smaller for the substitution of Co than that of Mn.

  13. Properties of Zr-Ti-V-Mn-Ni hydride alloy

    Institute of Scientific and Technical Information of China (English)

    文明芬; 翟玉春; 王新海; 陈廉

    2002-01-01

    Six kinds of Zr-based hydride alloy were designed. XRD analyses show that the main phase of Zr1-xTix-(NiCoMnV)2.1 alloy is Laves C15 when x is between 0 and 0.5,but the more the content of Ti, the more the Laves C14 phases. The amount of Laves C14 can be up to the amount of Laves C15 after substituted V and Fe by V-Fe alloy in Zr0.6-Ti0.4(NiCoMnVFeCr)1.7 alloy. The electrochemical measurements show that the discharge capacity of Zr0.9Ti0.1-(NiCoMnV)2.1 electrode is about 340mA * h/g at 60mA/g, but with increasing the amount of Ti, the discharge capacity of alloy electrode abruptly decreases; at 300mA/g current density, its Kr can be up to 91%. The discharge capacity of Zr0.6-Ti0.4-(NiCoMn(V-Fe)Cr)1.62 alloy electrode is about 200mA * h/g at first cycle, the maximum capacity is more than that of the electrode with pure V, and about 315mA * h/g.

  14. Complexation of Hg with phytochelatins is important for plant Hg tolerance

    National Research Council Canada - National Science Library

    CARRASCO‐GIL, SANDRA; ÁLVAREZ‐FERNÁNDEZ, ANA; SOBRINO‐PLATA, JUAN; MILLÁN, ROCÍO; CARPENA‐RUIZ, RAMÓN O; LEDUC, DANIKA L; ANDREWS, JOY C; ABADÍA, JAVIER; HERNÁNDEZ, LUÍS E

    2011-01-01

    Three‐week‐old alfalfa ( Medicago sativa ), barley ( Hordeum vulgare ) and maize ( Zea mays ) were exposed for 7 d to 30  µ m of mercury (HgCl 2 ) to characterize the Hg speciation in root, with no symptoms of being poisoned...

  15. Temporal Characteristics of Emission of Working Mixtures of a HgBr/HgCl Excimer Lamp

    Science.gov (United States)

    Malinin, A. N.; Guĭvan, N. N.; Shimon, L. L.; Polyak, A. V.; Zubrilin, N. G.; Shchedrin, A. I.

    2001-12-01

    Results of a study of temporal characteristics of the emission of gas-discharge plasma of atmospheric pressure in multicomponent mixtures (mercury dibromide and dichloride with helium and additions of molecular nitrogen and xenon) of working media of HgBr/HgCl excimer lamps are presented. Gas-discharge plasma was produced and components of the working mixture were excited by high-frequency barrier and surface discharges occurring simultaneously. The repetition rate of the pumping pulse and its duration are 1000 Hz and ˜100 ns, respectively. It is found that the amplitude and the length of emission pulses and their trailing edge are modified in HgBr2: HgCl2: Xe: He and HgBr2: HgCl2: N2: He mixtures when xenon and molecular nitrogen are added, as compared to a HgBr2: HgCl2: He mixture. Regularities observed in temporal characteristics of gas-discharge plasma emission are discussed.

  16. Ground-state potential energy curves of LiHg, NaHg, and KHg revisited

    Science.gov (United States)

    Thiel, Linda; Hotop, Hartmut; Meyer, Wilfried

    2003-11-01

    We present the results of large-scale CCSD(T) calculations on the potential energy curves for the ground states of LiHg, NaHg, and KHg. In these calculations, the Hg20+ core is simulated by a pseudopotential which has been adjusted to reproduce experimental excitation and ionization energies of the Hg atom at the coupled-cluster level. Moreover, we apply a weighted multiproperty fitting procedure to determine reliable potentials for LiHg, NaHg, and KHg which reproduce the available experimental results. In the case of LiHg, this best-fit potential is based solely on experimental data and its agreement with our calculated potential supports our computational procedure. For NaHg and KHg the experimental data had to be complemented by theoretical results in order to fix a best-fit potential. Our potentials and those proposed previously are evaluated by comparing calculated scattering cross sections and vibrational energy levels with the available experimental data.

  17. Quasiparticle excitations in superdeformed {sup 192}Hg

    Energy Technology Data Exchange (ETDEWEB)

    Lauritsen, T.; Carpenter, M.P.; Janssens, R.V.F. [and others

    1995-08-01

    The nucleus {sup 192}Hg plays a pivotal role for superdeformation in the mass 190 region, since calculations of single-particle levels show large shell-gaps for the superdeformed (SD) shape at N = 112 and Z = 80. As a result, {sup 192}Hg is referred to as the doubly magic SD nucleus for the A = 190 region. In previous studies, only one superdeformed band was observed in this nucleus, and this fact was cited as indirect evidence that large shell gaps do indeed exist at the proposed particle numbers.

  18. Electric field gradients in Hg compounds

    DEFF Research Database (Denmark)

    Arcisauskaité, Vaida; Knecht, Stefan; Sauer, Stephan P. A.

    2012-01-01

    We examine the performance of Density Functional Theory (DFT) approaches based on the Zeroth-Order Regular Approximation (ZORA) Hamiltonian (with and without inclusion of spinorbit coupling) for predictions of electric ¿eld gradients (EFGs) at the heavy atom Hg nucleus. This is achieved by compar......We examine the performance of Density Functional Theory (DFT) approaches based on the Zeroth-Order Regular Approximation (ZORA) Hamiltonian (with and without inclusion of spinorbit coupling) for predictions of electric ¿eld gradients (EFGs) at the heavy atom Hg nucleus. This is achieved...

  19. Growing rice aerobically markedly decreases mercury accumulation by reducing both Hg bioavailability and the production of MeHg.

    Science.gov (United States)

    Wang, Xun; Ye, Zhihong; Li, Bing; Huang, Linan; Meng, Mei; Shi, Jianbo; Jiang, Guibin

    2014-01-01

    Rice consumption represents a major route of mercury (Hg) and methylmercury (MeHg) exposure for those living in certain areas of inland China. In this study we investigated the effects of water management on bioavailable Hg, MeHg, and sulfate-reducing bacteria (SRB, abundance and community composition) in rhizosphere soil, and total Hg (THg) and MeHg in rice plants grown under glasshouse and paddy field conditions. Aerobic conditions greatly decreased the amount of THg and MeHg taken up by rice plants and affected their distribution in different plant tissues. There were positive correlations between bioavailable Hg and THg in brown rice and roots and between numbers of SRB and MeHg in brown rice, roots, and rhizosphere soil. Furthermore, the community composition of SRB was dramatically influenced by the water management regimes. Our results demonstrate that the greatly reduced bioavailability of Hg and production of MeHg are due to decreased SRB numbers and proportion of Hg methylators in the rhizosphere under aerobic conditions. These are the main reasons for the reduced Hg and MeHg accumulation in aerobically grown rice. Water management is indicated as an effective measure that can be used to reduce Hg and MeHg uptake by rice plants from Hg-contaminated paddy fields.

  20. Manila clams from Hg polluted sediments of Marano and Grado lagoons (Italy) harbor detoxifying Hg resistant bacteria in soft tissues

    Energy Technology Data Exchange (ETDEWEB)

    Baldi, Franco, E-mail: baldi@unive.it [Dipartimento di Scienze Molecolari e Nanosistemi, Cà Foscari University of Venice, Dorsoduro 2137, 30123 Venice (Italy); Gallo, Michele; Marchetto, Davide [Dipartimento di Scienze Molecolari e Nanosistemi, Cà Foscari University of Venice, Dorsoduro 2137, 30123 Venice (Italy); Faleri, Claudia [Department of Environmental Science ‘G. Sarfatti’, University of Siena, 53100 Siena (Italy); Maida, Isabel; Fani, Renato [Dipartimento di Biologia Evoluzionistica, Via Romana, 17, University of Florence, 50125 Florence (Italy)

    2013-08-15

    A mechanism of mercury detoxification has been suggested by a previous study on Hg bioaccumulation in Manila clams (Ruditapes philippinarum) in the polluted Marano and Grado lagoons and in this study we demonstrate that this event could be partly related to the detoxifying activities of Hg-resistant bacteria (MRB) harbored in clam soft tissues. Therefore, natural clams were collected in six stations during two different periods (winter and spring) from Marano and Grado Lagoons. Siphons, gills and hepatopancreas from acclimatized clams were sterile dissected to isolate MRB. These anatomical parts were glass homogenized or used for whole, and they were lying on a solid medium containing 5 mg l{sup −1} HgCl{sub 2} and incubated at 30 °C. A total of fourteen bacterial strains were isolated and were identified by 16S rDNA sequencing and analysis, revealing that strains were representative of eight bacterial genera, four of which were Gram-positive (Enterococcus, Bacillus, Jeotgalicoccus and Staphylococcus) and other four were Gram-negative (Stenotrophomonas, Vibrio, Raoultella and Enterobacter). Plasmids and merA genes were found and their sequences determined. Fluorescence in situ hybridization (FISH) technique shows the presence of Firmicutes, Actinobacteria and Gammaproteobacteria by using different molecular probes in siphon and gills. Bacterial clumps inside clam flesh were observed and even a Gram-negative endosymbiont was disclosed by transmission electronic microscope inside clam cells. Bacteria harbored in cavities of soft tissue have mercury detoxifying activity. This feature was confirmed by the determination of mercuric reductase in glass-homogenized siphons and gills. -- Highlights: ► We isolated Gram-positive and Gram-negative Hg resistant strains from soft tissues of Ruditapes philippinarum. ► We identify 14 mercury resistant strains by 16S rRNA gene sequences. ► Bacteria in siphon and gill tissues of clams were observed by TEM and identified

  1. 40 CFR 60.45Da - Standard for mercury (Hg).

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 6 2010-07-01 2010-07-01 false Standard for mercury (Hg). 60.45Da... for mercury (Hg). (a) For each coal-fired electric utility steam generating unit other than an IGCC... gases that contain mercury (Hg) emissions in excess of each Hg emissions limit in paragraphs...

  2. MBE Growth and Characterization of Hg Based Compounds and Heterostructures

    Science.gov (United States)

    2002-06-03

    The molecular beam epitaxy ( MBE ) growth of Mercury Cadmium Telluride (Hg(1-x)Cd(x)Te) alloys and type III HgTe/Hg(1-x)Cd(x)Te heterostructures has...been discussed, including similarities and differences between the (0 0 1) and (1 1 2)Beta orientations. Furthermore, the MBE growth of HgTe-based

  3. Phenylselenolate Mercury Alkyl Compounds, PhSeHgMe and PhSeHgEt: Molecular Structures, Protolytic Hg-C Bond Cleavage and Phenylselenolate Exchange.

    Science.gov (United States)

    Yurkerwich, Kevin; Quinlivan, Patrick J; Rong, Yi; Parkin, Gerard

    2016-01-08

    The phenylselenolate mercury alkyl compounds, PhSeHgMe and PhSeHgEt, have been structurally characterized by X-ray diffraction, thereby demonstrating that both compounds are monomeric with approximately linear coordination geometries; the mercury centers do, nevertheless, exhibit secondary Hg•••Se intermolecular interactions that serve to increase the coordination number in the solid state. The ethyl derivative, PhSeHgEt, undergoes facile protolytic cleavage of the Hg-C bond to release ethane at room temperature, whereas PhSeHgMe exhibits little reactivity under similar conditions. Interestingly, the cleavage of the Hg-C bond of PhSeHgEt is also more facile than that of the thiolate analogue, PhSHgEt, which demonstrates that coordination by selenium promotes protolytic cleavage of the mercury-carbon bond. The phenylselenolate compounds PhSeHgR (R = Me, Et) also undergo degenerate exchange reactions with, for example, PhSHgR and RHgCl. In each case, the alkyl groups preserve coupling to the (199)Hg nuclei, thereby indicating that the exchange process involves metathesis of the Hg-SePh/Hg-X groups rather than metathesis of the Hg-R/Hg-R groups.

  4. The application of 199Hg NMR and 199mHg perturbed angular correlation (PAC) spectroscopy to define the biological chemistry of HgII

    DEFF Research Database (Denmark)

    Iranzo, Olga; Thulstrup, Peter Waaben; Ryu, Seung-baek;

    2007-01-01

    H values and at peptide/HgII ratios of 3:1 with an unusual trigonal thiolate coordination mode. The resulting HgII complexes are good water-soluble models for HgII binding to the protein MerR. We have carried out a parallel study using 199Hg NMR and 199mHg perturbed angular correlation (PAC) spectroscopy...... to characterize the distinct species that are generated under different pH conditions and peptide TRI L9C/HgII ratios. These studies prove for the first time the formation of [Hg{(TRI L9C)2-(TRI L9C H)}], a dithiolate-HgII complex in the hydrophobic interior of the three-stranded coiled coil (TRI L9C)3. 199Hg NMR...... and 199mHg PAC data demonstrate that this dithiolate-HgII complex is different from the dithiolate [Hg(TRI L9C)2], and that the presence of third -helix, containing a protonated cysteine, breaks the symmetry of the coordination environment present in the complex [Hg(TRI L9C)2]. As the pH is raised...

  5. Kinetics and mechanism of jack bean urease inhibition by Hg2+

    Directory of Open Access Journals (Sweden)

    Du Nana

    2012-12-01

    Full Text Available Abstract Background Jack bean urease (EC 3.5.1.5 is a metalloenzyme, which catalyzes the hydrolysis of urea to produce ammonia and carbon dioxide. The heavy metal ions are common inhibitors to control the rate of the enzymatic urea hydrolysis, which take the Hg2+ as the representative. Hg2+ affects the enzyme activity causing loss of the biological function of the enzyme, which threatens the survival of many microorganism and plants. However, inhibitory kinetics of urease by the low concentration Hg2+ has not been explored fully. In this study, the inhibitory effect of the low concentration Hg2+ on jack bean urease was investigated in order to elucidate the mechanism of Hg2+ inhibition. Results According to the kinetic parameters for the enzyme obtained from Lineweaver–Burk plot, it is shown that the Km is equal to 4.6±0.3 mM and Vm is equal to 29.8±1.7 μmol NH3/min mg. The results show that the inhibition of jack bean urease by Hg2+ at low concentration is a reversible reaction. Equilibrium constants have been determined for Hg2+ binding with the enzyme or the enzyme-substrate complexes (Ki =0.012 μM. The results show that the Hg2+ is a noncompetitive inhibitor. In addition, the kinetics of enzyme inhibition by the low concentration Hg2+ has been studied using the kinetic method of the substrate reaction. The results suggest that the enzyme first reversibly and quickly binds Hg2+ and then undergoes a slow reversible course to inactivation. Furthermore, the rate constant of the forward reactions (k+0 is much larger than the rate constant of the reverse reactions (k-0. By combining with the fact that the enzyme activity is almost completely lost at high concentration, the enzyme is completely inactivated when the Hg2+ concentration is high enough. Conclusions These results suggest that Hg2+ has great impacts on the urease activity and the established inhibition kinetics model is suitable.

  6. 二甲醚催化氧化制下游化学品(Ⅱ)V/Mn改性的SnO2/MgO催化氧化制碳氢化合物%Catalytic oxidation of dimethyl ether to downstream products (Ⅱ) Over V or Mn modified SnO2/MgO catalysts

    Institute of Scientific and Technical Information of China (English)

    吕逵弟; 余林; 向杰; 孙明; 郝志峰; 余倩; 许洁瑜; 王雪涛

    2007-01-01

    考察了SnO2/MgO催化剂和添加助剂V、Mn对二甲醚(DME)催化氧化制取乙二醇二甲醚(DMET)和其他碳氢化合物的催化性能.结果表明,锡镁催化剂对DME在275~325 ℃有良好的催化活性;添加VOx能较大提高DME转化率和产物DMET的选择性,DME转化率可达23%,DMET选择性可达44%,在300℃收率达9%以上.

  7. Analysis of the Deformation Behavior of Magnesium-Rare Earth Alloys Mg-2 pct Mn-1 pct Rare Earth and Mg-5 pct Y-4 pct Rare Earth by In Situ Energy-Dispersive X-ray Synchrotron Diffraction and Elasto-Plastic Self-Consistent Modeling

    Science.gov (United States)

    Lentz, Martin; Klaus, Manuela; Coelho, Rodrigo S.; Schaefer, Nobert; Schmack, Florian; Reimers, Walter; Clausen, Bjørn

    2014-11-01

    The deformation behavior of the Mg-RE alloys ME21 and WE54 was investigated. Although both alloys contain rare earth elements, which alter and weaken the texture, the flow curves of the alloys deviate significantly, especially in uniaxial compression test. Apart from the higher strength of the WE54 alloy, the compression flow curve does not exhibit the typical sigmoidal shape, which is associated with tension twinning. However, optical microscopy, X-ray texture measurements, and EBSD analysis reveal the activity of tension twinning. The combination of in situ energy-dispersive X-ray synchrotron diffraction and EPSC modeling was used to analyze these differences. The investigation reveals that twin propagation is decelerated in the WE54 alloy, which requires a change of the twinning scheme from the `finite initial fraction' to the `continuity' assumption. Furthermore, an enhanced activity of the pyramidal slip system was observed in case of the WE54 alloy.

  8. Manganese oxide octahedral molecular sieves as insertion electrodes for rechargeable Mg batteries

    KAUST Repository

    Rasul, Shahid

    2013-11-01

    Magnesium has been inserted electrochemically into manganese oxide octahedral molecular sieves (OMS-5 MnO2) at room temperature. Discharge/charge profiles show that a large amount of Mg, i.e., 0.37 Mg/Mn can be inserted electrochemically using 1 M Mg(ClO4)2/AN electrolyte when OMS-5 is prepared in presence of acetylene black. X-ray diffraction analysis and discharge/charge profiles verify that a solid state solution reaction takes place upon Mg insertion into the host lattice with concurrent reduction of Mn4+ to Mn2+. However, upon each reduction of Mn by Mg insertion and resultant dissolution into electrolyte, decrease in the active compound occurs consequently. A low intrinsic electronic conductivity of OMS-5 was suggested to play a vital role in Mg insertion into the host. © 2013 Elsevier Ltd.

  9. Sn替换Co对AB5型La0.7Mg0.3Al0.3Mn0.4Co0.5-xSnxNi3.8(x=0-0.5)合金显微结构和电化学性能的影响

    Institute of Scientific and Technical Information of China (English)

    Julio Cesar Serafim CASINI; Zai-ping GUO; Hua Kun LIU; Eliner Affonso FERREIRA; Rubens Nunes FARIA; Hidetoshi TAKIISHI

    2015-01-01

    采用X射线衍射方法、压力一成分等温线、电化学放电循环研究了AB5型La0.7Mg0.3Al0.3Mn0.4Co0.5-xSnxNi3.8(x=0,0.1,0.2,0.3,0.5)合金中用Sn替换Co对其显微结构、储氢性能和电化学放电容量的影响。XRD、SEM及EDS测试结果表明,所有的合金都主要由LaNi,和MgNi2相组成,但随着合金中Sn含量的逐渐增加,出现LaNiSn相且显微结构得到细化。压力-成分等温线表明,随着合金中Sn含量的增加,合金的最大储氢容量从1.48%(x=0)降低到0.85%(x=0.5)。电化学测试结果表明,随着合金中Sn含量的增加,合金的最大放电容量从337.1mA·h/g(x=0)降低到249.8mA·h/g(x=0.5);充放电循环100次的放电容量保持率从70.2%(x=0)增加到78.0%(x=0.5)。

  10. Determination of full matrix material constants of [111]c poled Mn doped 0.24Pb(In1/2Nb1/2)O3-0.46Pb (Mg1/3Nb2/3)O3-0.30PbTiO3 single-domain single crystal using one sample

    Science.gov (United States)

    Li, Shiyang; Zheng, Limei; Chen, Jing; Sun, Enwei; Yang, Ming; Cao, Wenwu

    2016-08-01

    To date, there is no report in the literature regarding the full set of material constants of single crystals with 3m symmetries using less than 5 samples. Multiple samples make the data self-consistency difficult due to sample to sample variations, which is severe in ferroelectric materials because the poling depends strongly on the sample geometry. To eliminate errors caused by property variation from sample to sample, a combined ultrasonic and inverse impedance spectroscopy characterization method has been developed, which only needs one small sample to get all constants. The method has been used to determine full matrix material constants of [111]c poled Mn doped 0.24Pb(In1/2Nb1/2)O3-0.46Pb(Mg1/3Nb2/3)O3-0.30PbTiO3 single crystals. The validity of this method has been verified by comparing the results with those determined by the traditional resonance method using 5 different geometry samples, and the method was proved stable with input data variation within ±10%.

  11. Electric-Field-Tunable Ferroelastic Control of Nonvolatile Resistivity and Ferromagnetic Switching in Multiferroic La0.67Ca0.33MnO3/[PbMg1/3Nb2/3O3] 0.7[PbTiO3]0.3 Heterostructures

    Science.gov (United States)

    Zheng, Ming; Zheng, Ren-Kui

    2016-04-01

    The electric-field-modulated nonvolatile resistivity and magnetization switching in elastically coupled La0.67Ca0.33MnO3 films grown on (111)-oriented 0.7 Pb (Mg1 /3Nb2 /3)O3-0.3 PbTiO3 substrates is achieved through the ferroelastic effect. By taking advantage of the 180° ferroelectric and non-180° ferroelastic domain switching, we identify that such changes in order parameters stem from domain-switching-induced strain rather than accumulation or depletion of charge carriers at the interface. Specifically, the strong correlation between the ferroelastic strain and the magnetic field is manifested not only by the strain-tunable magnetoresistance effect but also by the magnetically manipulated strain effect, which is essentially driven by the electronic phase separation. These findings present a potential strategy for elucidating the essential physics of the ferroelastic-strain effect and delivering prototype devices for energy-efficient and nonvolatile information storage.

  12. Investigation of the site preference in Mn{sub 2}RuSn using KKR-CPA-LDA calculation

    Energy Technology Data Exchange (ETDEWEB)

    Yang, Ling; Liu, Bohua [School of Material Science and Engineering, Hebei University of Technology, Tianjin 300130 (China); Luo, Hongzhi, E-mail: luo_hongzhi@163.com [School of Material Science and Engineering, Hebei University of Technology, Tianjin 300130 (China); Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China); Meng, Fanbin; Liu, Heyan [School of Material Science and Engineering, Hebei University of Technology, Tianjin 300130 (China); Liu, Enke; Wang, Wenhong; Wu, Guangheng [Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China)

    2015-05-15

    We investigated the site preference and atomic disorder between the A and C sites in Heusler alloy Mn{sub 2}RuSn by using the KKR-CPA-LDA method. It is found that, at ground state 0 K, the Hg{sub 2}CuTi-type (XA) structure is energetically favored, in which one Mn and one Ru occupy the A and C sites, respectively. The ground state energy of Mn{sub 2}RuSn increases with increasing degree of Mn (A)–Ru (C) atomic disorder. The equilibrium lattice constants also show a similar tendency. The Mn (A)–Ru (C) disorder lower the total spin moment effectively, which is 1.87 μ{sub B} in the XA structure and only 0.98 μ{sub B} in the L2{sub 1}B structure. In Mn{sub 2}RuSn with different degree of Mn (A)–Ru (C) atomic disorder, the total moments are always determined by the antiparallel aligned Mn (A, C) and Mn (B) spin moments. The saturated moment of Mn{sub 2}RuSn at 5 K is 1.68 μ{sub B}, which corresponds to ∼11% antisite Mn entering the C site. This Mn (A)–Ru (C) disorder in samples can be related to the contributions from entropy of mixing at elevated temperatures, especially when this sample is quenched from high temperatures. - Highlights: • Atomic disorder in Heusler alloy Mn{sub 2}RuSn has been investigated by the KKR-CPA method. • Hg{sub 2}CuTi-type structure is energetically favored in Mn{sub 2}RuSn. • Mn (A)–Ru (C) disorder obviously influence the magnetic properties of Mn{sub 2}RuSn.

  13. Production, separation and speciation of no-carrier-added Hg radionuclides using greener methodologies

    Energy Technology Data Exchange (ETDEWEB)

    Mandal, S.; Nayak, D. [Chemical Sciences Div., Saba Inst. of Nuclear Physics, Kolkata (India)

    2010-07-01

    Species dependent studies of no-carrier-added (nca) mercury were carried out using radioanalytical technique coupled with two greener analytical methodologies. The adsorption of nca {sup 195mg}Hg and {sup 197m}Hg radionuclides on chitosan biopolymer and cloud point extraction (CPE) was studied to develop environmentally sustainable speciation methodologies at ultra trace level. Species information was obtained by comparing the adsorption profile of nca radiomercury on chitosan biopolymer with the software code CHEAQS PRO. Results obtained from the adsorption study were validated by CPE technique using non ionic surfactant and mixed micelle. Both the experiments established that nca Hg existed as Hg(II). The experimental results support the presence of HgCl{sub 2} species over the pH range 2-4, whereas Hg(OH){sub 2} is the main species over the pH range 6-8. Chitosan biopolymer and mixed micelle [Triton-X-114 and cetyltrimethylammonium bromide (CTAB)] constitute an efficient reagent for the preconcentration of ultra trace level mercury. (orig.)

  14. Hg(II) removal from aqueous solution by bayberry tannin-immobilized collagen fiber.

    Science.gov (United States)

    Huang, Xin; Liao, Xuepin; Shi, Bi

    2009-10-30

    A novel adsorbent was prepared by immobilizing barberry tannin (BT) onto collagen fiber, which was found effective to remove Hg(II) from aqueous solution. The bayberry tannin-immobilized collagen fiber (BTICF) shows high adsorption capacity to Hg(II) in a wide pH range of 4.0-9.0, and a maximum adsorption capacity (198.49 mg/g) was reached at pH 7.0 and 303 K when the initial concentration of Hg(II) was 200.0 mg/L. The adsorption isothermal and kinetic data were well fitted by the Langmuir equation and the pseudo-first-order rate equation, respectively. The adsorption mechanism of BTICF to Hg(II) was proved to follow a chelating reaction. The BTICF can be easily regenerated with 0.1M lactic acid after adsorption process and recycled at least 4 times without the loss of adsorption capacity. These facts indicate that BTICF can be used as a low-cost adsorbent for effective removal of Hg(II) from aqueous solutions.

  15. Synthesis of Novel Fluorescent Sensors Based on Naphthalimide Fluorophores for the Highly Selective Hg2+-Sensing

    Directory of Open Access Journals (Sweden)

    Yordkhuan Tachapermpon

    2015-01-01

    Full Text Available With an aim to develop the new sensors for optical detection of Hg2+ ions, two novel fluorometric sensors were designed and successfully prepared using 2-(3-(2-aminoethylsulfanylpropylsulfanylethanamine and one or two N-methylnaphthalimide moieties (1 and 2. Sensor 1 was obtained via N-alkylation, N-imidation and a one-pot nucleophilic aromatic substitution, and N-formylation of the amine, while sensor 2 was prepared via N-alkylation, N-imidation, and nucleophilic aromatic substitution. The characterization, including 1H NMR, 13C NMR, and mass spectrometry, was then performed for 1 and 2. The Hg2+-binding behaviors of the sensors were investigated in terms of sensitivity and selectivity by fluorescence spectroscopy. Sensor 1 especially provided the reversible and highly Hg2+-selective ON-OFF fluorescence behavior by discriminating various interfering ions such as Pb2+, Co2+, Cd2+, Mn2+, Fe2+, K+, Na+, and in particular Cu2+ and Ag+ with a detection limit of 22 ppb toward Hg2+ ions.

  16. Relationship Between Soil Properties and Different Fractions of Soil Hg

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Correlation and path analysis methods were used to study the relationship between soil properties and the distribution of different soil Hg fractions with nine representative soils from Chongqing, China. Results showed that clay (< 2 m) could increase water-soluble Hg (r = 0.700*). Soil organic matter (OM) could enhance the increase of elemental Hg (r = 0.674*). The higher the base saturation percentage (BSP), the more the residual Hg (r = 0.684*). Organic Hg, the sum of acid-soluble organic Hg. and alkali-soluble Hg, was positively affected by silt (2~20μm) but negatively affected by pH, with the direct path coefficients amounting to 1.0487 and 0.5121, respectively. The positive effect of OM and negative effect of BSP on organic Hg were the most significant, with the direct path coefficients being 0.7614 and -0.8527, respectively. The indirect effect of clay (< 2 μm) via BSP (path coefficient = 0.4186) was the highest, showing that the real influencing factor in the effect of clay (< 2 μm) on acid-soluble organic Hg was BSP. Since the available Hg fraction, water-soluble Hg, was positively affected by soil clay content, and the quite immobile and not bioavailable residual Hg by soil BSP, suitable reduction of clay content and increase of BSP would be of much help to reduce the Hg availability and Hg activity in Hg-contaminated soils.

  17. Phytolacca acinosa Roxb. with Arthrobacter echigonensis MN1405 enhances heavy metal phytoremediation.

    Science.gov (United States)

    Li, FengYu; Tang, KeLi; Cai, ChunTing; Xu, XuPing

    2016-10-02

    The growth and metal-extraction efficiency of plants when exposed to toxic metals can be enhanced by inoculating with certain bacteria, but the mechanisms of this process remain unclear. We report results from glasshouse experiments on the effect of Arthrobacter echigonensis MN1405 in promoting Phytolacca acinosa Roxb. growth when exposed to 100 mg/L Mn solution. Mn removal efficiency in solution was significantly enhanced by bacterial inoculation; Mn was accumulated in the root of P. acinosa Roxb. plant. The bacteria oxidized the Mn on root surface, which formed a Mn plaque to serve as a barrier or a containment to prevent metal toxicity. In this process, pH condition was an important factor on the effects of microbial-assisted heavy metal phytoremediation. Our finding suggests that A. echigonensis MN1405 assisted P. acinosa to achieve high remediation efficiency of Mn removal and accumulation in Mn contamination area.

  18. Response of enzymatic and non-enzymatic antioxidant defense systems of Polygonum hydropiper to Mn stress

    Institute of Scientific and Technical Information of China (English)

    杨贤均; 邓冬梅; 刘可慧; 于方明

    2016-01-01

    The response of enzyme and non-enzymatic antioxidants of Mn hyperaccumuator,Polygonum hydropiper (P. hydropiper), to Mn stress was studied using hydroponics culture experiments to explore the mechanism of Mn tolerance in this species. Results showed that both chlorophyll and carotenoid contents significantly (p<0.05) decreased with increasing Mn treatment levels (0, 0.5, 1, 2, 4, and 8 mg/L) in hydroponics. The concentrations of malondialdehyde (MDA) and hydrogen peroxide (H2O2) in the root and shoot ofP. hydropiper were accumulated under Mn stress. Meanwhile, the anti-oxidative functions of several important enzymes, including superoxide dismutase (SOD), catalase (CAT), ascorbate peroxidase (APX) and peroxidase (POD) in plants were stimulated by Mn spike in leaves and roots, especially at low Mn stress; while sulfhydryl group (—SH) and glutathion (GSH) were likely involved in Mn detoxification ofP. hydropiper under high Mn stress.

  19. Protective Effects of Quercetin Against HgCl₂-Induced Nephrotoxicity in Sprague-Dawley Rats.

    Science.gov (United States)

    Shin, Yu Jin; Kim, Jeong Jun; Kim, Ye Ji; Kim, Won Hee; Park, Eun Young; Kim, In Young; Shin, Han-Seung; Kim, Kyeong Seok; Lee, Eui-Kyung; Chung, Kyu Hyuck; Lee, Byung Mu; Kim, Hyung Sik

    2015-05-01

    Mercury is a well-known environmental pollutant that can cause nephropathic diseases, including acute kidney injury (AKI). Although quercetin (QC), a natural flavonoid, has been reported to have medicinal properties, its potential protective effects against mercury-induced AKI have not been evaluated. In this study, the protective effect of QC against mercury-induced AKI was investigated using biochemical parameters, new protein-based urinary biomarkers, and a histopathological approach. A 250 mg/kg dose of QC was administered orally to Sprague-Dawley male rats for 3 days before administration of mercury chloride (HgCl2). All animals were sacrificed at 24 h after HgCl2 treatment, and biomarkers associated with nephrotoxicity were measured. Our data showed that QC absolutely prevented HgCl2-induced AKI, as indicated by biochemical parameters such as blood urea nitrogen (BUN) and serum creatinine (sCr). In particular, QC markedly decreased the accumulation of Hg in the kidney. Urinary excretion of protein-based biomarkers, including clusterin, kidney injury molecule-1 (KIM-1), neutrophil gelatinase-associated lipocalin (NGAL), monocyte chemoattractant protein-1 (MCP-1), tissue inhibitor of metalloproteinases 1 (TIMP-1), and vascular endothelial growth factor (VEGF) in response to HgCl2 administration were significantly decreased by QC pretreatment relative to that in the HgCl2-treated group. Furthermore, urinary excretion of metallothionein and Hg were significantly elevated by QC pretreatment. Histopathological examination indicated that QC protected against HgCl2-induced proximal tubular damage in the kidney. A TUNEL assay indicated that QC pretreatment significantly reduced apoptotic cell death in the kidney. The administration of QC provided significant protective effects against mercury-induced AKI.

  20. Effect of salinity and temperature on the adsorption of Hg(II) from aqueous solutions by a Ca-montmorillonite.

    Science.gov (United States)

    Green-Ruiz, C

    2009-01-01

    Use of clay minerals for removing mercury is an effective technology for the treatment of industrial wastewaters and can become an effective tool for the remediation of coastal ecosystems polluted with this metal. Calcic montmorillonite was employed for adsorbing Hg(II) ions from aqueous solutions at different conditions of salinity (0, 20 and 35 g NaCl L(-1)), temperature (15, 25 and 35 degrees C), and initial concentrations (0.25, 0.50, 1.00, 2.50, 5.00 and 10.00 mg Hg L(-1)). It was observed that 0.4 g dry weight of montmorillonite removed from 0.02 mg g(-1) (at 0.25 mg L(-1) of Hg(II)) to 0.68 mg g(-1) (at 10.0 mg L(-1) of Hg(II)) at 25 degrees C, salinity of 0 g NaCl L(-1) and pH of 6. The initial concentration of Hg(II) and salinity had an effect on the behaviour of the adsorption process, which was temperature independent. The data fit well the Freundlich adsorption isotherm, indicating that heterogeneous conditions prevail in this process.

  1. Can Nassarius reticulatus be used as a bioindicator for Hg contamination? Results from a longitudinal study of the Portuguese coastline.

    Science.gov (United States)

    Coelho, J P; Pimenta, J; Gomes, R; Barroso, C M; Pereira, M E; Pardal, M A; Duarte, A

    2006-06-01

    The focus of this work is to explore the use of the netted whelk, Nassarius reticulatus (L.), as an indicator of mercury (Hg) contamination, by assessing the concentration of Hg in the sediments and in the whelk along the entire Portuguese coast. Total Hg concentrations ranged from below the detection limit (0.01 ng absolute mercury) up to 0.87 mg kg(-1) dry weight (dwt) in sediments and between 0.06 and 1.02 mg kg(-1) (dwt) for organisms, with no significant differences between males and females. Although organic mercury was not detected in the sediments, it represented, on average, 52% of the total Hg in the whelk tissues, and as high as 88% in some cases, suggesting mercury accumulation from dietary intake. Significant negative correlations were found between the total Hg concentrations in the sediments and the log(10) of Hg concentrations in whelk tissues males (r=-0.64; P<0.01) and females (r=-0.52; P<0.01) indicating that the species is a poor indicator of Hg contamination. Nevertheless, since the highest concentrations of organic mercury in the whelk tissues were found in the least contaminated areas, this species must be highly relevant in the trophic web, namely on the possible biomagnification of mercury. The high dietary mercury accumulation from feeding on carrion and the low bioavailability of mercury to whelks in estuarine sediments may be the basis of the mercury accumulation pattern in N. reticulatus.

  2. Hg/HgO electrode and hydrogen evolution potentials in aqueous sodium hydroxide

    Energy Technology Data Exchange (ETDEWEB)

    Nickell, Ryan A.; Zhu, Wenhua H.; Payne, Robert U.; Cahela, Donald R.; Tatarchuk, Bruce J. [Center for Microfibrous Materials Manufacturing, Department of Chemical Engineering, 230 Ross Hall, Auburn University, Auburn, AL 36849 (United States)

    2006-10-27

    The Hg/HgO electrode is usually utilized as a reference electrode in alkaline solution such as for development of an alkaline hydrogen electrode. The reference electrode provides a suitable reference point but is available from few commercial vendors and suffers from inadequate documentation on potential in varying electrolytes. A new numerical method uses activity, activity coefficients, and a few correlated empirical equations to determine the potential values in both dilute and concentrated sodium hydroxide solutions at temperatures of 0-90{sup o}C and at concentrations of 0.100-12.8mol kg{sub H{sub 2}O}{sup -1}. The computed potentials of the Hg/HgO electrodes versus a normal hydrogen electrode (NHE) at 25{sup o}C and 1atm are 0.1634V for 0.100m, 0.1077V for 1.00m, and 0.0976V for 1.45m NaOH solutions. The Hg/HgO reduction potential further changes to -0.0751V versus NHE and hydrogen evolution potential changes to -0.9916V versus NHE in a solution of 30.0wt.% NaOH at 80{sup o}C. The calculated values are compared with the measured data at 25 and 75{sup o}C. The experimental data agree well with the numerical values computed from the theoretical and empirical equations. (author)

  3. Hg/HgO electrode and hydrogen evolution potentials in aqueous sodium hydroxide

    Science.gov (United States)

    Nickell, Ryan A.; Zhu, Wenhua H.; Payne, Robert U.; Cahela, Donald R.; Tatarchuk, Bruce J.

    The Hg/HgO electrode is usually utilized as a reference electrode in alkaline solution such as for development of an alkaline hydrogen electrode. The reference electrode provides a suitable reference point but is available from few commercial vendors and suffers from inadequate documentation on potential in varying electrolytes. A new numerical method uses activity, activity coefficients, and a few correlated empirical equations to determine the potential values in both dilute and concentrated sodium hydroxide solutions at temperatures of 0-90 °C and at concentrations of 0.100-12.8 mol k gH2O-1 . The computed potentials of the Hg/HgO electrodes versus a normal hydrogen electrode (NHE) at 25 °C and 1 atm are 0.1634 V for 0.100m, 0.1077 V for 1.00m, and 0.0976 V for 1.45m NaOH solutions. The Hg/HgO reduction potential further changes to -0.0751 V versus NHE and hydrogen evolution potential changes to -0.9916 V versus NHE in a solution of 30.0 wt.% NaOH at 80 °C. The calculated values are compared with the measured data at 25 and 75 °C. The experimental data agree well with the numerical values computed from the theoretical and empirical equations.

  4. Long-term Hg pollution induced Hg tolerance in the terrestrial isopod Porcellio scaber (Isopoda, Crustacea)

    Energy Technology Data Exchange (ETDEWEB)

    Lapanje, A. [University of Ljubljana, Biotechnical Faculty, Department of Biology, Vecna pot 111, 1000 Ljubljana (Slovenia); Institute of Physical Biology, Veliko Mlacevo 59, 1290 Grosuplje (Slovenia)], E-mail: ales.lapanje@bf.uni-lj.si; Drobne, D. [University of Ljubljana, Biotechnical Faculty, Department of Biology, Vecna pot 111, 1000 Ljubljana (Slovenia); Nolde, N. [Institute Jozef Stefan, Department of Environmental Sciences, Jamova 39, 1000 Ljubljana (Slovenia); Valant, J. [University of Ljubljana, Biotechnical Faculty, Department of Biology, Vecna pot 111, 1000 Ljubljana (Slovenia); Muscet, B. [Institute of Physical Biology, Veliko Mlacevo 59, 1290 Grosuplje (Slovenia); Leser, V. [University of Ljubljana, Biotechnical Faculty, Department of Biology, Vecna pot 111, 1000 Ljubljana (Slovenia); Rupnik, M. [Institute of Public Health, Prvomajska 1, 2000 Maribor (Slovenia); Faculty of Medicine, University of Maribor, Slomskov trg 15, 2000 Maribor (Slovenia)

    2008-06-15

    The aim of our work was to assess the pollution-induced community tolerance (PICT) of isopod gut microbiota and pollution-induced isopod population tolerance (PIPT). Animals collected from a chronically Hg polluted and an unpolluted location were exposed for 14 days to 10 {mu}g Hg/g dry food under laboratory conditions. The lysosomal membrane stability, hepatopancreas epithelium thickness, feeding activity and animal bacterial gut microbiota composition were determined. The results confirm the hypothesis that the response to short-term Hg exposure differs for animals from the Hg polluted and the unpolluted field locations. The animals and their gut microbiota from the Hg polluted location were less affected by Hg in a short-term feeding experiment than those from the unpolluted environment. We discuss the pollution-induced population tolerance of isopods and their gut microbiota as a measure of effects of long-term environmental pollution. The ecological consequences of such phenomena are also discussed. - Isopods (Porcellio scaber) as well as their bacterial gut community from a mercury-polluted site are mercury tolerant.

  5. MBE HgCdTe heterostructure detectors

    Science.gov (United States)

    Schulman, Joel N.; Wu, Owen K.

    1990-01-01

    HgCdTe has been the mainstay for medium (3 to 5 micron) and long (10 to 14 micron) wavelength infrared detectors in recent years. Conventional growth and processing techniques are continuing to improve the material. However, the additional ability to tailor composition and placement of doped layers on the tens of angstroms scale using molecular beam epitaxy (MBE) provides the opportunity for new device physics and concepts to be utilized. MBE-based device structures to be discussed here can be grouped into two categories: tailored conventional structures and quantum structures. The tailored conventional structures are improvements on familiar devices, but make use of the ability to create layers of varying composition, and thus band gap, at will. The heterostructure junction can be positioned independently of doping p-n junctions. This allows the small band gap region in which the absorption occurs to be separated from a larger band gap region in which the electric field is large and where unwanted tunneling can occur. Data from hybrid MBE/liquid phase epitaxy (LPE)/bulk structures are given. Quantum structures include the HgTe-CdTe superlattice, in which the band gap and transport can be controlled by alternating thin layers (tens of angstroms thick) of HgTe and CdTe. The superlattice has been shown to exhibit behavior which is non-alloy like, including very high hole mobilities, two-dimensional structure in the absorption coefficient, resonant tunneling, and anisotropic transport.

  6. Removal of Hg(II) by poly(1-vinylimidazole)-grafted Fe3O4@SiO2 magnetic nanoparticles.

    Science.gov (United States)

    Shan, Chao; Ma, Zhiyao; Tong, Meiping; Ni, Jinren

    2015-02-01

    Fe3O4@SiO2 magnetic nanoparticles modified by grafting poly(1-vinylimidazole) oligomer (FSPV) was fabricated as a novel adsorbent to remove Hg(II) from water. Fourier transform infra-red spectroscopy confirmed the successful grafting of oligomer, and thermogravimetric analysis showed FSPV had a high grafting yield with organic content of 22.8%. Transmission electron microscopy image displayed that FSPV particles were polymer-coated spheres with size of 10-20 nm. With saturation magnetization of 44.7 emu/g, FSPV particles could be easily separated from water with a simple magnetic process in 5 min. The Hg(II) adsorption capacity of FSPV was found to be 346 mg/g at pH 7 and 25 °C in 10 mM NaCl. Moreover, the removal of Hg(II) by FSPV was not obviously affected by solution pH (from 4 to 10) or humic acid (up to 8 mg/L as TOC). The presence of seven common ions including Na(+), K(+), Ca(2+), Mg(2+), Cl(-), NO3(-), and SO4(2-) (up to 100 mM ionic strength) slightly increased the adsorption of Hg(II) by FSPV. X-ray photoelectron spectroscopy analysis revealed that the N atom of the imidazole ring was responsible for the bonding with Hg(II), whereas the bonding of Hg with N did not result in cleavage of Hg-Cl bond in HgCl2 and HgClOH. The regeneration of Hg(II)-loaded FSPV could be achieved with 0.5 M HCl rapidly in 10 min, and the removal of Hg(II) maintained above 94% in five consecutive adsorption-desorption cycles. Therefore, FSPV could serve as a promising adsorbent for Hg(II) removal from water.

  7. Long-distance transport of Hg, Sb, and As from a mined area, conversion of Hg to methyl-Hg, and uptake of Hg by fish on the Tiber River basin, west-central Italy

    Science.gov (United States)

    Gray, John E.; Rimondi, Valentina; Costagliola, Pilario; Vaselli, Orlando; Lattanzi, Pierfranco

    2014-01-01

    Stream sediment, stream water, and fish were collected from a broad region to evaluate downstream transport and dispersion of mercury (Hg) from inactive mines in the Monte Amiata Hg District (MAMD), Tuscany, Italy. Stream sediment samples ranged in Hg concentration from 20 to 1,900 ng/g, and only 5 of the 17 collected samples exceeded the probable effect concentration for Hg of 1,060 ng/g, above which harmful effects are likely to be observed in sediment-dwelling organisms. Concentrations of methyl-Hg in Tiber River sediment varied from 0.12 to 0.52 ng/g, and although there is no established guideline for sediment methyl-Hg, these concentrations exceeded methyl-Hg in a regional baseline site (Sb (Sb) and for protection against chronic effects to aquatic wildlife (150 μg/L for As and 5.6 μg/L for Sb). Concentrations of Hg in freshwater fish muscle ranged from 0.052–0.56 μg/g (wet weight), mean of 0.17 μg/g, but only 17 % (9 of 54) exceeded the 0.30 μg/g (wet weight) USEPA fish muscle guideline recommended to protect human health. Concentrations of Hg in freshwater fish in this region generally decreased with increasing distance from the MAMD, where fish with the highest Hg concentrations were collected more proximal to the MAMD, whereas all fish collected most distal from Hg mines contained Hg below the 0.30 μg/g fish muscle guideline. Data in this study indicate some conversion of inorganic Hg to methyl-Hg and uptake of Hg in fish on the Paglia River, but less methylation of Hg and Hg uptake by freshwater fish in the larger Tiber River.

  8. Hg Vetical Transference in Soil—Water System

    Institute of Scientific and Technical Information of China (English)

    GUOYIJUN; MOUSUSEN; 等

    1998-01-01

    Hg vertial transference in soil-water system was studied by analyzing Hg vertical ditribution in soil column after adding Hg and one of the two leacheates,deionzied water or acid rain,into soil column.The results indicated that Hg was hardly transferable in puple soil.About 86%-88% of the total soil Hg was distributed in the top layer (0-2cm) and to Hg was detected in the leakage when the purple soil column was leached by deionized water and simulated acid rain.But Hg was more movalbe in yellow soil with only about 20%-22% of the total soil Hg distributed in the top layer (0-2cm),and about 17%-25% washed out from the soil column by deionized water and simulted acid rain,Incremant in soil bulk density colud reduce Hg leaching,thus the more the Hg kept in soil,the less the Hg leached into underground water,Deionized water and acid rain almost played the same role in leaching Hg.Bentioint was most effecient in preventing Hg from vertcal transferring in the soil coulumn.

  9. New Family of Materials with Negative Coefficients of Thermal Expansion: The Effect of MgO, CoO, MnO, NiO, or CuO on the Phase Stability and Thermal Expansion of Solid Solution Phases Derived from BaZn2Si2O7.

    Science.gov (United States)

    Thieme, Christian; Waurischk, Tina; Heitmann, Stephan; Rüssel, Christian

    2016-05-02

    Recently, a silicate with the composition SrxBa1-xZn2Si2O7 was reported, which exhibits a negative coefficient of thermal expansion. The compound BaZn2Si2O7 shows a highly positive coefficient of thermal expansion up to a temperature of 280 °C and then transfers to a high temperature phase, which exhibits a coefficient of thermal expansion near zero or negative over a limited temperature range up to around 500 °C. This high temperature modification can be stabilized to room temperature if Ba(2+) is replaced by Sr(2+). In the solid solution SrxBa1-xZn2Si2O7, also Zn(2+) can be replaced in a wide concentration range by other cations with the respective valency. In the present study, Zn was partially or completely replaced by Mg, Co, Mn, Ni, or Cu. If the high temperature phase is stable at room temperature, the thermal expansion is negative, and if the partial substitution exceeds a certain concentration threshold, the low temperature phase with the crystal structure of BaZn2Si2O7 and highly positive thermal expansion is formed. The lowest mean coefficients of thermal expansion were measured for the composition Ba0.5Sr0.5Zn1.4Co0.6Si2O7 with a value of -2.9 × 10(-6) K(-1). In general, a lower Zn-concentration leads to a higher anisotropy and a lower mean coefficient of thermal expansion.

  10. The influence of the iron content on the reductive decomposition of A{sub 3−x}Fe{sub x}Al{sub 2}Si{sub 3}O{sub 12} garnets (A = Mg, Mn; 0.47 ≤ x ≤ 2.85)

    Energy Technology Data Exchange (ETDEWEB)

    Aparicio, Claudia, E-mail: claudia.aparicio@upol.cz; Filip, Jan, E-mail: claudia.aparicio@upol.cz; Mashlan, Miroslav, E-mail: claudia.aparicio@upol.cz; Zboril, Radek, E-mail: claudia.aparicio@upol.cz [Regional Centre of Advanced Technologies and Materials, Departments of Experimental Physics and Physical Chemistry, Faculty of Science, Palacky University, 17. listopadu 1192/12, 77146 Olomouc (Czech Republic)

    2014-10-27

    Thermally-induced reductive decomposition of natural iron-bearing garnets of the almandine-pyrope and almandine-spessartine series were studied at temperatures up to 1200 °C (heating rate of 10 °C/min) under atmosphere of forming gas (10% of H{sub 2} in N{sub 2}). Crystallochemical formula of the studied garnet was calculated as {sup VIII}(A{sub 3−x}Fe{sub x}{sup 2+}){sup VI}(Al,Fe{sup 3+}){sub 2}Si{sub 3}O{sub 12}, where the amount of Fe{sup 3+} in the octahedral sites is negligible with the exception of pyrope, A = Mg, Mn, and 0.47 ≤ x ≤ 2.85. The observed decomposition temperature, determined from differential scanning calorimetry and thermogravimetry, is greater than 1000 °C in all cases and showed almost linear dependence on the iron content in the dodecahedral sites of the studied garnets, with the exception of garnet with a near-pyrope composition (Prp{sub 80}Alm{sub 20}). The initial garnet samples and decomposition products were characterized in details by means of X-ray powder diffraction and {sup 57}Fe Mössbauer spectroscopy. We found that all studied garnets have common decomposition products such as metallic iron (in general, rounded particles below 4 μm) and Fe-spinel; the other identified decomposition products depend on starting chemical composition of the garnet: Fe-cordierite, olivine (fayalite or tephroite), cristobalite, pyroxene (enstatite or pigeonite), and anorthite. Anorthite and pigeonite were only present in garnets with Ca in the dodecahedral site. All the identified phases were usually well crystallized.

  11. Sintering temperature and impedance analysis of Mn{sub 0.9}Co{sub 1.2}Ni{sub 0.27}Mg{sub 0.15}Al{sub 0.03}Fe{sub 0.45}O{sub 4} NTC ceramic prepared by W/O microemulsion method

    Energy Technology Data Exchange (ETDEWEB)

    Xia, Junbo [Key Laboratory of Functional Materials and Devices under Special Environments, CAS, Xinjiang Key Laboratory of Electronic Information Materials and Devices, Xinjiang Technical Institute of Physics and Chemistry, CAS, Urumqi 830011 (China); University of Chinese Academy of Sciences, Beijing 100049 (China); Zhao, Qing, E-mail: zhaoq@ms.xjb.ac.cn [Key Laboratory of Functional Materials and Devices under Special Environments, CAS, Xinjiang Key Laboratory of Electronic Information Materials and Devices, Xinjiang Technical Institute of Physics and Chemistry, CAS, Urumqi 830011 (China); Gao, Bo [Key Laboratory of Functional Materials and Devices under Special Environments, CAS, Xinjiang Key Laboratory of Electronic Information Materials and Devices, Xinjiang Technical Institute of Physics and Chemistry, CAS, Urumqi 830011 (China); Chang, Aimin, E-mail: changam@ms.xjb.ac.cn [Key Laboratory of Functional Materials and Devices under Special Environments, CAS, Xinjiang Key Laboratory of Electronic Information Materials and Devices, Xinjiang Technical Institute of Physics and Chemistry, CAS, Urumqi 830011 (China); Zhang, Bo; Zhao, Pengjun; Ma, Renjun [Key Laboratory of Functional Materials and Devices under Special Environments, CAS, Xinjiang Key Laboratory of Electronic Information Materials and Devices, Xinjiang Technical Institute of Physics and Chemistry, CAS, Urumqi 830011 (China); University of Chinese Academy of Sciences, Beijing 100049 (China)

    2014-12-25

    Highlights: • The ceramics are mainly in spinel phase and cubic cobalt oxide phase. • A perfect sintering temperature of 1450 °C for the Mn–Co–Ni–Mg–Al–Fe–O was proposed. • The NTC characteristic of the ceramics derive from grain boundary resistance R{sub gb}. - Abstract: The Mn{sub 0.9}Co{sub 1.2}Ni{sub 0.27}Mg{sub 0.5}Al{sub 0.03}Fe{sub 0.45}O{sub 4} negative temperature coefficient (NTC) ceramics derived from nano-particles were sintered at 1380 °C, 1450 °C and 1560 °C, respectively. X-ray diffraction (XRD) result showed that the ceramics sintered at 1380 °C and 1450 °C were mainly in the cubic spinel structure except for a little of tetragonal spinel, and that sintered at 1560 °C was consisted of cubic spinel and cubic cobalt oxide phase. Scanning electron microscopy (SEM) image indicated that the grain size of the ceramic increased sharply when the sintering temperature increased from 1380 °C to 1450 °C, and it changed little when the temperature further increased to 1560 °C, while the porosity was enlarged seriously. Thus a perfect sintering temperature of 1450 °C was proposed. Impedance analysis revealed that the grain resistance R{sub g} showed positive temperature coefficient thermistor characteristic, while the grain boundary resistance R{sub gb} possessed negative temperature coefficient characteristic. Because the grain boundary resistance R{sub gb} was two orders of magnitude larger than the grain resistance R{sub g}, the material thus showed negative temperature coefficient thermistor characteristic.

  12. Synthesis and properties of Mn{sub 1.05−y}Co{sub 1.95−x−z−w}Ni{sub x}Mg{sub y}Al{sub z}Fe{sub w}O{sub 4} NTC ceramic by co-precipitation method

    Energy Technology Data Exchange (ETDEWEB)

    Xia, Junbo [Key Laboratory of Functional Materials and Devices Under Special Environments, Chinese Academy of Sciences (CAS), Xinjiang Key Laboratory of Electronic Information Materials and Devices, Xinjiang Technical Institute of Physics and Chemistry, CAS, Urumqi 830011 (China); University of Chinese Academy of Sciences, Beijing 100049 (China); Zhao, Qing, E-mail: zhaoq@ms.xjb.ac.cn [Key Laboratory of Functional Materials and Devices Under Special Environments, Chinese Academy of Sciences (CAS), Xinjiang Key Laboratory of Electronic Information Materials and Devices, Xinjiang Technical Institute of Physics and Chemistry, CAS, Urumqi 830011 (China); Chang, Aimin, E-mail: changam@ms.xjb.ac.cn [Key Laboratory of Functional Materials and Devices Under Special Environments, Chinese Academy of Sciences (CAS), Xinjiang Key Laboratory of Electronic Information Materials and Devices, Xinjiang Technical Institute of Physics and Chemistry, CAS, Urumqi 830011 (China); Zhang, Bo [Key Laboratory of Functional Materials and Devices Under Special Environments, Chinese Academy of Sciences (CAS), Xinjiang Key Laboratory of Electronic Information Materials and Devices, Xinjiang Technical Institute of Physics and Chemistry, CAS, Urumqi 830011 (China)

    2015-10-15

    Mn{sub 1.05−y}Co{sub 1.95−x−z−w}Ni{sub x}Mg{sub y}Al{sub z}Fe{sub w}O{sub 4} negative temperature coefficient (NTC) material was synthesized by double precipitation reacting method. The synthesis condition was optimized. Fourier infrared (FI) spectrometer indicated that the precursor was consisted of oxalate and hydroxide. The powder was studied by X–ray diffraction (XRD) to obtain the optimum calcination temperature of 800 °C. The ceramics were mainly in the cubic spinel structure except for the minority of cubic cobalt oxide. Scanning electron microscope (SEM) image showed that the grain size decreased with the increase of Al{sub 2}O{sub 3} content in the ceramic. While the room temperature resistivity ρ{sub 25} increased from 3027 Ω cm to 16,911 Ω cm with increasing Al{sub 2}O{sub 3} content. The material constants B{sub 25/85} and activity energies were in the range of 3592–3977 K and 0.3112–0.3330 eV, respectively. Complex impedance analysis indicated that the grain boundary resistivity increased with increasing Al{sub 2}O{sub 3} content, whereas, the grain resistance remains virtually unchanged. - Highlights: • Powder with composition near to starting component was synthesized by precipitation. • The grain size of the ceramic decreased with increasing Al{sub 2}O{sub 3} content. • Only the grain boundary resistivity increased with Al{sub 2}O{sub 3} concentration.

  13. The ternary germanides UMnGe and U2Mn3Ge

    Science.gov (United States)

    Hoffmann, Rolf-Dieter; Pöttgen, Rainer; Chevalier, Bernard; Gaudin, Etienne; Matar, Samir F.

    2013-07-01

    The title compounds were prepared by induction levitation melting of the elemental components and subsequent annealing. UMnGe (Pnma, a = 686.12(9), b = 425.49(6) and c = 736.5(1) pm) adopts the orthorhombic structure of TiNiSi and U2Mn3Ge (P63/mmc, a = 524.3(2) and c = 799.2(3) pm) possesses the hexagonal Mg2Cu3Si-type structure (ordered variant of the hexagonal Laves phase MgZn2). Both structures were refined from X-ray powder data to residuals of RI = 0.021 and 0.014 for UMnGe and U2Mn3Ge, respectively. The manganese and germanium atoms in UMnGe build up a three-dimensional [MnGe] network of ordered Mn3Ge3 hexagons with Mn-Ge distances ranging from 248 to 259 pm. The uranium atoms are coordinated by two tilted Mn3Ge3 hexagons. The manganese atoms in U2Mn3Ge build up Kagomé networks with 252 and 272 pm Mn-Mn distances which are connected via the germanium atoms (254 pm Mn-Ge) to a three-dimensional network. A remarkable feature of the U2Mn3Ge structure is a short U-U distance of 278 pm between adjacent cavities of the [Mn3Ge] network. From DFT based electronic structure calculations both germanides are found more cohesive than the Laves phase UMn2, thus underpinning the substantial role of Mn-Ge bonding. Calculations for both germanides show ferrimagnetic ground states with antiparallel spin alignments between U and Mn. The valence bands show bonding characteristics for interactions of atoms of different chemical natures and significant Mn-Mn bonding in U2Mn3Ge. Preliminary investigation of UMnGe by magnetization measurements confirms an antiferromagnetic arrangement below TN = 240 K.

  14. Phytoremediation of Hg and Cd from industrial effluents using an aquatic free floating macrophyte Azolla pinnata.

    Science.gov (United States)

    Rai, Prabhat Kumar

    2008-01-01

    The level of heavy metal pollution in Singrauli, an industrial region in India, was assessed and the phytoremediation capacity of a small water fern, Azolla pinnata R.BR (Azollaceae), was observed to purify waters polluted by two heavy metals, i.e., mercury (Hg) and cadmium (Cd) under a microcosm condition. Azolla pinnata is endemic to India and is an abundant and easy-growing free-floating water fern usually found in the rice fields, polluted ponds, and reservoirs of India. The fern was grown in 24 40-L aquariums containing Hg2+ and Cd2+ ions each in concentrations of 0.5, 1.0, and 3.0 mgL(-1) during the course of this study. The study revealed an inhibition of Azolla pinnata growth by 27.0-33.9% with the highest in the presence of Hg (II) ions at 0.5 mgL(-1) in comparison to the control After 13 days of the experiment, metal contents in the solution were decreased up to 70-94%. In the tissues of Azolla pinnata, the concentration of selected heavy metals during investigation was recorded between 310 and 740 mgKg(-1) dry mass, with the highest levelfoundfor Cd (II) treatment at 3.0 mgL(-1) containing a metal solution.

  15. Process of [sup 196]Hg enrichment

    Science.gov (United States)

    Grossman, M.W.; Mellor, C.E.

    1993-04-27

    A simple rate equation model shows that by increasing the length of the photochemical reactor and/or by increasing the photon intensity in said reactor, the feedstock utilization of [sup 196]Hg will be increased. Two preferred embodiments of the present invention are described, namely (1) long reactors using long photochemical lamps and vapor filters; and (2) quartz reactors with external UV reflecting films. These embodiments have each been constructed and operated, demonstrating the enhanced utilization process dictated by the mathematical model (also provided).

  16. Process of .sup.196 Hg enrichment

    Science.gov (United States)

    Grossman, Mark W.; Mellor, Charles E.

    1993-01-01

    A simple rate equation model shows that by increasing the length of the photochemical reactor and/or by increasing the photon intensity in said reactor, the feedstock utilization of .sup.196 Hg will be increased. Two preferred embodiments of the present invention are described, namely (1) long reactors using long photochemical lamps and vapor filters; and (2) quartz reactors with external UV reflecting films. These embodiments have each been constructed and operated, demonstrating the enhanced utilization process dictated by the mathematical model (also provided).

  17. Removal of Hg (II and Mn (II from aqueous solution using nanoporous carbon impregnated with surfactants

    Directory of Open Access Journals (Sweden)

    Mansoor Anbia

    2016-09-01

    Full Text Available Mesoporous carbons were impregnated with the anionic and cationic surfactants to increase adsorbing capacity for heavy metal ions. Prepared samples were characterized by X-ray diffraction (XRD and nitrogen adsorption–desorption isotherms. Batch adsorption studies were carried out to study the effect of various parameters like contact time, pH, metal ion concentration and agitation speed. The mercury removal by cationic surfactant cetyltrimethyl ammonium bromide (CTAB, anionic surfactant sodium dodecyl sulfate (SDS modified mesoporous carbon and unmodified mesoporous carbon were found to be 94%, 81.6% and 54.5%, respectively while the manganese removal for these adsorbents were found to be 82.2%, 70.5% and 56.8%, respectively. The sorption data were fit better with the Langmuir adsorption isotherm than Freundlich isotherm.

  18. The presence of Nd and Pr in HgMn stars

    OpenAIRE

    Dolk, Linus; Wahlgren, Glenn; Lundberg, Hans; Li, Zhongshan; Litzén, Ulf; Ivarsson, Stefan; Ilyin, I.; S. Hubrig

    2002-01-01

    Optical region spectra for a number of upper main sequence chemically peculiar (CP) stars have been observed to study singly and doubly ionized praseodymium and neodymium lines. In order to improve existing atomic data of these elements, laboratory measurements have been carried out with the Lund VUV Fourier Transform Spectrometer (FTS). From these measurements wavelengths and hyperfine structure (hfs) have been studied for selected , and lines of astrophysical interest. Radiative life times ...

  19. The presence of Nd and Pr in HgMn stars

    OpenAIRE

    Dolk, Linus; Wahlgren, Glenn; Lundberg, Hans; Li, Zhongshan; Litzén, Ulf; Ivarsson, Stefan; Ilyin, I.; S. Hubrig

    2002-01-01

    Optical region spectra for a number of upper main sequence chemically peculiar (CP) stars have been observed to study singly and doubly ionized praseodymium and neodymium lines. In order to improve existing atomic data of these elements, laboratory measurements have been carried out with the Lund VUV Fourier Transform Spectrometer (FTS). From these measurements wavelengths and hyperfine structure (hfs) have been studied for selected , and lines of astrophysical interest. Radiative life time...

  20. Suppression of superconductivity in Nb by IrMn in IrMn/Nb bilayers

    KAUST Repository

    Wu, B. L.

    2013-10-10

    Effect of antiferromagnet on superconductivity has been investigated in IrMn/Nb bilayers. Significant suppression of both transition temperature (Tc) and lower critical field (Hc1) of Nb is found in IrMn/Nb bilayers as compared to a single layer Nb of same thickness; the suppression effect is even stronger than that of a ferromagnet in NiFe/Nb bilayers. The addition of an insulating MgO layer at the IrMn-Nb interface nearly restores Tc to that of the single layer Nb, but Hc1 still remains suppressed. These results suggest that, in addition to proximity effect and magnetic impurity scattering, magnetostatic interaction also plays a role in suppressing superconductivity of Nb in IrMn/Nb bilayers. In addition to reduced Tc and Hc1, the IrMn layer also induces broadening in the transition temperature of Nb, which can be accounted for by a finite distribution of stray field from IrMn.

  1. Investigation of the site preference in Mn2RuSn using KKR-CPA-LDA calculation

    Science.gov (United States)

    Yang, Ling; Liu, Bohua; Luo, Hongzhi; Meng, Fanbin; Liu, Heyan; Liu, Enke; Wang, Wenhong; Wu, Guangheng

    2015-05-01

    We investigated the site preference and atomic disorder between the A and C sites in Heusler alloy Mn2RuSn by using the KKR-CPA-LDA method. It is found that, at ground state 0 K, the Hg2CuTi-type (XA) structure is energetically favored, in which one Mn and one Ru occupy the A and C sites, respectively. The ground state energy of Mn2RuSn increases with increasing degree of Mn (A)-Ru (C) atomic disorder. The equilibrium lattice constants also show a similar tendency. The Mn (A)-Ru (C) disorder lower the total spin moment effectively, which is 1.87 μB in the XA structure and only 0.98 μB in the L21B structure. In Mn2RuSn with different degree of Mn (A)-Ru (C) atomic disorder, the total moments are always determined by the antiparallel aligned Mn (A, C) and Mn (B) spin moments. The saturated moment of Mn2RuSn at 5 K is 1.68 μB, which corresponds to ∼11% antisite Mn entering the C site. This Mn (A)-Ru (C) disorder in samples can be related to the contributions from entropy of mixing at elevated temperatures, especially when this sample is quenched from high temperatures.

  2. Gold nanoparticles generated through "green route" bind Hg2+ with a concomitant blue shift in plasmon absorption peak.

    Science.gov (United States)

    Radhakumary, C; Sreenivasan, K

    2011-07-21

    We discuss here a quick, simple, economic and ecofriendly method through a completely green route for the selective detection of Hg(2+) in aqueous samples. Here we exploited the ability of chitosan to generate gold nanoparticles and subsequently to act as a stabilizer for the formed nanoparticles. When chitosan stabilized gold nanoparticles (CH-Au NPs) are interacted with Hg(2+) a blue shift for its localized surface plasmon resonance absorbance (LSPR) band is observed. The blue shift is reasoned to be due to the formation of a thin layer of mercury over gold. A concentration as low as 0.01 ppm to a maximum of 100 ppm Hg(2+) can be detected based on this blue shift of the CH-Au NPs. While all other reported methods demand complex reaction steps and costly chemicals, the method we reported here is a simple, rapid and selective approach for the detection of Hg(2+). Our results also show that the CH-Au NPs have excellent selectivity to Hg(2+) over common cations namely, Pb(2+), Cd(2+), Mn(2+), Fe(2+), Ag(1+), Ce(4+), Ni(2+), and Cu(2+).

  3. HgZnTe-based detectors for LWIR NASA applications

    Science.gov (United States)

    Patten, Elizabeth A.; Kalisher, Murray H.

    1990-01-01

    The initial goal was to grow and characterize HgZnTe and determine if it indeed had the advantageous properties that were predicted. Researchers grew both bulk and liquid phase epitaxial HgZnTe. It was determined that HgZnTe had the following properties: (1) microhardness at least 50 percent greater than HgCdTe of equivalent bandgap; (2) Hg annealing rates of at least 2 to 4 times longer than HgCdTe; and (3) higher Hg vacancy formation energies. This early work did not focus on one specific composition (x-value) of HgZnTe since NASA was interested in HgZnTe's potential for a variety of applications. Since the beginning of 1989, researchers have been concentrating, however, on the liquid phase growth of very long wavelength infrared (VLWIR) HgZnTe (cutoff approx. equals 17 microns at 65K) to address the requirements of the Earth Observing System (EOS). Since there are no device models to predict the advantages in reliability one can gain with increased microhardness, surface stability, etc., one must fabricate HgZnTe detectors and assess their relative bake stability (accelerated life test behavior) compared with HgCdTe devices fabricated in the same manner. Researchers chose to fabricate HIT detectors as a development vehicle for this program because high performance in the VLWIR has been demonstrated with HgCdTe HIT detectors and the HgCdTe HIT process should be applicable to HgZnTe. HIT detectors have a significant advantage for satellite applications since these devices dissipate much less power than conventional photoconductors to achieve the same responsivity.

  4. Fully relativistic coupled cluster and DFT study of electric field gradients at Hg in 199Hg compounds

    DEFF Research Database (Denmark)

    Arcisauskaité, Vaida; Knecht, Stefan; Sauer, Stephan P. A.

    2012-01-01

    We investigate the magnitude and interplay of relativistic and electron correlation effects on the electric field gradient (EFG) at the position of Hg in linear and bent HgL2 (L=CH3, Cl, Br, I) and trigonal planar [HgCl3]- complexes using four-component relativistic Dirac-Coulomb (DC) and non...

  5. Hydrotalcite-derived MnxMg3-xAlO catalysts used for soot combustion, NOx storage and simultaneous soot-NOx removal.

    Science.gov (United States)

    Li, Qian; Meng, Ming; Xian, Hui; Tsubaki, Noritatsu; Li, Xingang; Xie, Yaning; Hu, Tiandou; Zhang, Jing

    2010-06-15

    The hydrotalcite-based Mn(x)Mg(3-x)AlO catalysts with different Mn:Mg atomic ratios were synthesized by coprecipitation, and employed for soot combustion, NOx storage and simultaneous soot-NO(x) removal. It is shown that with the increase of Mn content in the hydrotalcite-based Mn(x)Mg(3-x)AlO catalysts the major Mn-related species vary from MnAl(2)O(4) and Mg(2)MnO(4) to Mn(3)O(4) and Mn(2)O(3). The catalyst Mn(1.5)Mg(1.5)AlO displays the highest soot combustion activity with the temperature for maximal soot combustion rate decreased by 210 degrees C, as compared with the Mn-free catalyst. The highly reducible Mn(4+) ions in Mg(2)MnO(4) are identified as the most active species for soot combustion. For NO(x) storage, introduction of Mn greatly influences bulk NO(x) storage, with the adsorbed NO(x) species varying from linear nitrites to ionic and chelating bidentate nitrates gradually. The coexistence of highly oxidative Mn(4+) and highly reductive Mn(2+) in Mn(1.0)Mg(2.0)AlO is favorable to the simultaneous soot-NO(x) removal, giving a NO(x) reduction percentage of 24%. In situ DRIFTS reveals that the ionic nitrate species are more reactive with soot than nitrites and chelating bidentate nitrates, showing higher NO(x) reduction efficiency.

  6. Effects of Mn doping on temperature-dependent magnetic properties of L10 FeMnPt

    Science.gov (United States)

    Xu, D. B.; Chen, J. S.; Zhou, T. J.; Chow, G. M.

    2011-04-01

    We report the effect of Mn doping on temperature-dependent magnetic properties of L10 FeMnPt (001) epitaxial films. (001) textured L10 Fe50-xMnxPt50 (x = 0, 5, 10, 15, 20 at. %) films were prepared by cosputtering Fe, Pt, and Mn onto MgO single crystal substrates at 550 °C. θ-2θ XRD scans indicated the lattice parameter c increased whereas the ordering parameter S decreased with Mn doping. The thermal magnetic properties measured using a superconducting quantum interference device showed that Curie temperature TC could be reduced to 500 K with 15 at. % Mn doping, but Ku was decreased to 1.6 × 107 erg/cm3. The relation of temperature-dependent anisotropy and saturation magnetization showed that it did not obey the Callen-Callen theory.

  7. The Chevrel phase HgMo6S8

    Directory of Open Access Journals (Sweden)

    Michel Potel

    2009-05-01

    Full Text Available The crystal structure of HgMo6S8, mercury(II hexamolybdenum octasulfide, is based on (Mo6S8S6 cluster units (overline{3} symmetry interconnected through interunit Mo—S bonds. The Hg2+ cations occupy large voids between the different cluster units and are covalently bonded to two S atoms. The Hg atoms and one S atom lie on sites with crystallographic overline{3} and 3 symmetry, respectively. Refinement of the occupancy factor of the Hg atom led to the composition Hg0.973 (3Mo6S8.

  8. First-principles study on the ferrimagnetic half-metallic Mn2FeAs alloy

    Science.gov (United States)

    Qi, Santao; Zhang, Chuan-Hui; Chen, Bao; Shen, Jiang; Chen, Nanxian

    2015-05-01

    Mn-based full-Heusler alloys are kinds of promising candidates for new half-metallic materials. Basing on first principles, the electronic structures and magnetic properties of the Mn2FeAs full-Heusler alloy have been investigated in detail. The Hg2CuTi-type Mn2FeAs compound obeys the Slater-Pauling rule, while the anti-parallel alignment atomic magnetic moments of Mn locating at different sites indicate it a ferrimagnetic alloy. The calculated spin-down bands behave half-metallic character, exhibiting a direct gap of 0.46 eV with a 100% spin polarization at the Fermi level. More studies show the compound would maintain half-metallic nature in a large range of variational lattice constants. We expect that our calculated results may trigger Mn2FeAs applying in the future spintronics field.

  9. Bioindication of volcanic mercury (Hg) deposition around Mt Etna (Sicily)

    Science.gov (United States)

    Martin, R.; Witt, M. L.; Sawyer, G. M.; Watt, S.; Bagnato, E.; Calabrese, S.; Aiuppa, A.; Delmelle, P.; Pyle, D. M.; Mather, T. A.

    2012-12-01

    Mt. Etna is a major natural source of Hg to the Mediterranean region. Total mercury concentrations, [Hg]tot, in Castanea sativa (sweet chestnut) leaves sampled 7-13 km from Etna's vents (during six campaigns in 2005-2011) were determined using atomic absorption spectroscopy. [Hg]tot in C. sativa was greatest on Etna's SE flank reflecting Hg deposition from the typically overhead volcanic plume. When adjusted for leaf age, [Hg]tot in C. sativa also increased with recent eruptive activity. [Hg]tot in C. sativa was not controlled by [Hg]tot in soils, which instead was greatest on the (upwind) NW flank and correlated strongly with soil organic matter (% Org). Our results suggest that at least ~1% of Hg emitted from Etna is deposited proximally, supporting recent measurement and model results which indicate that GEM (Hg0; the dominant form of Hg in high temperature magmatic gases) is oxidised rapidly to RGM and Hgp in ambient temperature volcanic plumes. Samples of C. sativa and soils were also collected in July and September 2012 alongside SO2 and acid gas diffusion tube samples. These new samples will enable us to investigate Hg accumulation over a single growth season with reference to the exposure of vegetation to volcanic gases and particles.

  10. Effects of an intensive hog farming operation on groundwater in east Mediterranean (II): a study on K⁺, Na⁺, Cl ⁻, PO₄³⁻-P, Ca²⁺, Mg²⁺, Fe³⁺/Fe²⁺, Mn²⁺, Cu²⁺, Zn²⁺ and Ni²⁺.

    Science.gov (United States)

    Michalopoulos, Charalampos; Tzamtzis, Nikolaos; Liodakis, Stylianos

    2014-12-01

    The application of treated animal wastewater generated in concentrated animal feeding operations on surface soil (within farm borders) leads to degradation of groundwater. Effects of an intensive hog farming operation, located at a Mediterranean limestone soil coastal area, on groundwater were investigated. Treated animal wastewater was discharged on a small plot (~10.8 ha) with a geologic fault. Samples were taken from seven groundwater monitoring wells close to the farm. A significant increase of K(+), Na(+), Cl(-), PO4 (3-)-P, Ca(2+) and Mg(2+) concentrations was found in monitoring wells which are affected by the subsurface flow of groundwater. Concentrations of Fe(3+)/Fe(2+), Mn(2+), Cu(2+), Zn(2+) and Ni(2+) in all groundwater monitoring wells were extremely low. During the winter, significant increases in concentrations of K(+) and PO4 (3-)-P were noted and attributed to high precipitation, which assisted in the leaching of K and P to groundwater.

  11. 汞在MnOx-CeO2/γ-Al2O3催化剂表面的赋存形态分析%Speciation of mercury formed on MnOx-CeO2/γ-Al2O3 catalyst surface

    Institute of Scientific and Technical Information of China (English)

    罗小雨; 苏胜; 向军; 汪一; 王鹏鹰; 尤默; 陆骑

    2015-01-01

    为了高效经济地控制燃煤电站汞的排放,探索新型SCR催化剂上汞的催化氧化具有重要的学术价值和广阔的应用前景。Hg0在 MnOx-CeO2/γ-Al2O3(MnCe15)催化剂上被氧化后会以多种形态存在于催化剂表面,为确定MnCe15催化剂上汞的化合物的赋存形态,使用程序升温热分解方法研究了纯汞化合物的分解曲线,并与在不同烟气条件下处理过的MnCe15催化剂的分解脱附曲线进行了对比。研究确认了反应中HgO、HgCl2、Hg(NO3)2和HgSO4的生成,并根据实验结果分析了相应的汞化合物生成的反应路径。结果表明,在模拟烟气条件下HgCl2是主要的异相催化反应产物,同时可以在催化剂表面检测到少量HgO和HgSO4的生成。这一结论可为研究SCR催化剂上Hg0的催化氧化机理提供基础。%Hg0 oxidation over selective catalytic reduction (SCR) catalysts would be of great scientific and practical value to control mercury emission in coal-fired power stations. To elucidate the mercury species existing on the MnOx-CeO2/γ-Al2O3(MnCe15) catalyst surface, a temperature programmed thermal decomposition (TPTD) method was used in this study to analyze the characteristics of the mercury species formed on the MnCe15 catalysts. A series of pure mercury compounds mixed with fresh MnCe15 were first studied for qualitative calibration. Then, the TPTD method was used to identify the Hg species on used MnCe15 catalysts pretreated under different operation conditions. The formation of HgO, HgCl2, Hg(NO3)2 and HgSO4 during the oxidation process was confirmed and the reaction pathways were proposed. The mercury species present were mainly HgCl2 after MnCe15 catalysts were used to oxidize Hg0 under simulated flue gas conditions. HgO and HgSO4 were found to exist in very low concentrations. This study provided the basis for the study on catalytic oxidation mechanism of Hg0 on SCR catalyst.

  12. Mass Independent Fractionation of Hg Isotopes Preserved in the Precambrian

    Science.gov (United States)

    Thibodeau, A. M.; Bergquist, B. A.; Kah, L. C.; Ono, S.; Ghosh, S.; Hazen, R. M.

    2013-12-01

    Mercury (Hg) is a photochemically active, redox-sensitive, chalcophilic metal with complex biogeochemistry that displays a wide range of mass-dependent (MDF) and mass-independent (MIF) stable isotopic fractionation. In the past decade, Hg isotopes have emerged as important tracers of both the sources and cycling of Hg in the modern environment. However, their utility as environmental proxies in ancient rocks remains largely unexplored. The potential of Hg isotopes to inform Precambrian environments derives from the observation that Hg isotopes with odd atomic mass numbers (199Hg and 201Hg) undergo large MIF by the magnetic isotope effect (MIE) and smaller MIF through the nuclear volume effect (NVE). Small MIF produced via NVE has been observed for numerous transformations and is characterized by MIF ratios (Δ199Hg/Δ201Hg) of about 1.6. Large Hg-MIF driven by MIE has been observed during photochemical transformations and is characterized by Δ199Hg/Δ201Hg ratios between 1 and 1.3. This MIF signal is sensitive to a range of environmental conditions, including the amount and type of solar radiation, the presence and type of complexing organic ligands, and the Hg/dissolved organic carbon (DOC) ratio. Thus, it is hoped that Hg-MIF signals may indirectly record changes in atmospheric composition or seawater chemistry if preserved in marine sedimentary records. Previous work has clearly demonstrated that Hg-MIF signals are preserved in Archean and Paleoproterozoic marine shales and massive sulfide deposits. Here, we present evidence that such signals are also preserved in marine shales of mid-Proterozoic age, including the ~1.3 Ga Sulky formation (Dismal Lakes Group, NW Arctic), the ~1.45 Ga Greyson Shale (Belt Basin, Montana), and the ~1.5 Ga Katalsy formation (Kypry Group, Eastern European Platform). We observe that the Greyson shale and shales within the Sulky formation yield negative Hg-MIF with Δ199Hg/Δ201Hg ratios close to 1 and that Kaltasy group sediments

  13. Crystal structures of KM(AsF{sub 6}){sub 3} (M{sup 2+} = Mg, Co, Mn, Zn), KCu(SbF{sub 6}){sub 3} and [Co(HF){sub 2}]Sr[Sr(HF)]{sub 2}-[Sr(HF){sub 2}]{sub 2}[AsF{sub 6}]{sub 12}

    Energy Technology Data Exchange (ETDEWEB)

    Mazej, Zoran; Goreshnik, Evgeny [Jozef Stefan Institute, Ljubljana (Slovakia). Dept. of Inorganic Chemisrty and Technology

    2015-05-01

    The KM(AsF{sub 6}){sub 3} (M{sup 2+} = Mg, Co, Mn, Zn) and KCu(SbF{sub 6}){sub 3} compounds crystallize isotypically to previously known KNi(AsF{sub 6}){sub 3}. The main features of the structure of these compounds are rings of MF{sub 6} octahedra sharing apexes with AsF{sub 6} octahedra connected into infinite tri-dimensional frameworks. In this arrangement cavities are formed where K{sup +} cations are placed. Single crystals of CoSr{sub 5}(AsF{sub 6}){sub 12}.8HF were obtained as one of the products after the crystallization of 3KF/CoF{sub 2}/SrF{sub 2} mixture in the presence of AsF{sub 5} in anhydrous HF. The CoSr{sub 5}(AsF{sub 6}){sub 12}.8HF is monoclinic, C/2c (No.15), with a = 26.773(5) Aa, b = 10.087(2) Aa, c = 21.141(5) Aa, β = 93.296(13) {sup circle}, V = 5699.9(19) Aa{sup 3} at 200 K, and Z = 4. There are three crystallographically non-equivalent Sr{sup 2+} cations in the crystal structure of CoSr{sub 5}(AsF{sub 6}){sub 12}.8HF. The Sr1 is coordinated by ten fluorine atoms from eight different [AsF{sub 6}]- anions, meanwhile Sr2 and Sr3 are bound to nine fluorine atoms provided by one HF and eight AsF{sub 6} units or by two HF and six AsF{sub 6} units, respectively. The Co{sup 2+} is coordinated distorted-octahedrally by six fluorine atoms from two HF molecules and four different AsF{sub 6} units. All those moieties in the crystal structure of [Co(HF){sub 2}]Sr[Sr(HF)]{sub 2}[Sr(HF){sub 2}]{sub 2}[AsF{sub 6}]{sub 12} are connected into tridimensional framework. The CoSr{sub 5}(AsF{sub 6}){sub 12}.8HF is a unique example of compound where HF molecules are directly bound via fluorine atoms to two different metal centres.

  14. Superdeformation studies in {sup 191}Hg

    Energy Technology Data Exchange (ETDEWEB)

    Carpenter, M.P.; Janssens, R.V.F.; Crowell, B. [and others

    1995-08-01

    Superdeformation in the A {approximately} 190 region was first observed in {sup 191}Hg from an experiment performed at ATLAS using the Argonne Notre Dame {gamma}-ray facility. We recently revisited the study of superdeformation in this nucleus using Gammasphere and the {sup 160}Gd({sup 36}S,5n) and {sup 174}Yb({sup 22}Ne,5n) reactions at 172 and 120 MeV in order to populate and measure states in the second well. The goal of the experiment was to identify new bands in the data, and thus allow us to gain understanding on the relative placement of single particle orbitals near the N = 112 SD shell gap. From an analysis of the data, the three previously identified SD bands were extended, and their feeding into the yrast states delineated. Two new SD bands were observed and preliminary evidence for a third new band was obtained as well.

  15. Study on the acute toxicity of Hg2+ to nauplius of Artemia Salina%Hg2+对卤虫无节幼体(Artemia Salina)的急性毒性

    Institute of Scientific and Technical Information of China (English)

    王作敏

    2004-01-01

    研究了Hg2+对卤虫无节幼体的急性毒性.试验结果表明,卤虫无节幼体在不喂食条件下死亡率对Hg2+的剂量反应关系的离散度较大,相关系数为0.813~0.894,48h-LC50值为0.006~0.016mg/L.在喂食条件下,可降低离散度,相关系数提高至0.918~0.986,死亡率和Hg2+的剂量反应关系可用线性关系描述,24h-LC50值为0.008~0.020mg/L.

  16. Efficient removal and highly selective adsorption of Hg{sup 2+} by polydopamine nanospheres with total recycle capacity

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Xiulan [School of Chemistry and Chemical Engineering, Key Laboratory for Green Processing of Chemical Engineering of Xinjiang bingtuan, Shihezi University, Shihezi 832003 (China); Jia, Xin, E-mail: jiaxin@shzu.edu.cn [School of Chemistry and Chemical Engineering, Key Laboratory for Green Processing of Chemical Engineering of Xinjiang bingtuan, Shihezi University, Shihezi 832003 (China); Zhang, Guoxiang [Gansu Dayu Water-saving Group Co., Ltd, Jiuquan 735000 (China); Hu, Jiamei; Sheng, Wenbo; Ma, Zhiyuan; Lu, Jianjiang; Liu, Zhiyong [School of Chemistry and Chemical Engineering, Key Laboratory for Green Processing of Chemical Engineering of Xinjiang bingtuan, Shihezi University, Shihezi 832003 (China)

    2014-09-30

    Highlights: • The PDA nanospheres with uniform diameter of 150–200 nm were used to remove Hg{sup 2+} efficiently and selectively. • The desorption capacity of PDA nanospheres was 100% in pH 1. • The structure and removal capacity of PDA nanospheres remained almost unchanged after recycling five times. - Abstract: This study reported a new method for efficient removal of Hg{sup 2+} from contaminated water using highly selective adsorptive polydopamine (PDA) nanospheres, which were uniform and had a small diameter (150–200 nm). The adsorption isotherms, kinetics, thermodynamics were investigated. Also, the effects of ionic strength, co-existing ions on removing ability of PDA nanospheres for Hg{sup 2+} were studied. Adsorption of Hg{sup 2+} was very fast and efficient as adsorption equilibrium was completed within 4 h and the maximum adsorption capacities were 1861.72 mg/g, 2037.22 mg/g, and 2076.81 mg/g at 298 K, 313 K, and 328 K respectively, increasing with increasing of temperature. The PDA nanospheres exhibited highly selective adsorption of Hg{sup 2+} and had a total desorption capacity of 100% in hydrochloric acid solution, pH 1. The results showed that the structure of PDA nanospheres remained almost unchanged after recycling five times. Furthermore, X-ray photoelectron spectroscopy (XPS) was employed to determine the elements of PDA nanospheres before and after Hg{sup 2+} adsorption. Considering their efficient and highly Hg{sup 2+} selective adsorption, total recycle capacity, and high stability, PDA nanospheres will be feasible in a number of practical applications.

  17. Relationship Between Soil Properties and Different Fractions of Soil Hg

    Institute of Scientific and Technical Information of China (English)

    WUHONGTAO; YUGUIFEN; 等

    2001-01-01

    Correlation and path analysis methods were used to study the relationship between soil properties and the distribution of different soil Hg fractions with nine representative soils from Chongqing,China,Results showed that clay(<2m) could increase water-soluble Hg(r=0.700*).Soil organic matter (OM) could enhance the increase of elemental Hg(r=0.674*),The higher the base saturation percentage (BSP) ,the more the residual Hg(R=0.684*) .Organic Hg,the sum of said-soluble organic He and alkali-soluble Hg,was positively affected by silt(2-20μm)but negatively affected by pH,with the direct path coefficients amounting to 1.0487 and 0.5121,respectively .The positive effect of OM and negative effect of BSP on organic Hg were the most significant ,with the direct path coefficients being 0.7614 and -0.8527,respectively. The indirect effect of clay(<2μm) iva BSP (path coefficient=0.4186) was the highest,showing that the real influencing factor in the effect of clay(<2μm) via BSP (path coefficient=0.4186) was the highest,showing that the real influencing factor in the effect of clay(<2μm) on acid-soluble organic Hw was BSP.since the available Hg fraction,water-soluble Hg,was positively affected by soil clay content,and the quite immobile and not bioavailable residual Hg by soil BSP,suitable reduction of clay content and increase of BSP would be of much help to reduce the Hg availability and Hg activity in Hg-contaminated soils.

  18. Mercury (Hg2+) effect on enzyme activities and hepatopancreas histostructures of juvenile Chinese mitten crab Eriocheir sinensis

    Science.gov (United States)

    Zhao, Yanmin; Wang, Xinhua; Qin, Yanwen; Zheng, Binghui

    2010-05-01

    We studied the effects of mercury (Hg2+) on antioxidant and digestive enzyme activities in terms of LC50 value and on hepatopancreas histostructures of juvenile Chinese mitten crabs Eriocheir sinensis in 40-day exposure to various concentrations of Hg2+ (0, 0.01, 0.05, 0.10, 0.20, and 0.30 mg/L). The results show that the activities of superoxide dismutase (SOD), glutathione peroxidase (GPX) and catalase (CAT) significantly increased in the concentrations of 0.01 and 0.05 mg/L, while that of enzyme decreased in 0.10, 0.20 and 0.30 mg/L treatments. Meanwhile, Hg2+ disrupted the histostructures of the hepatopancreas, causing decreases in activities of pepsin, tryptase, amylase, and cellulose, which are synthesized in the hepatopancreas. Moreover, as the Hg2+ concentration increased, the survival rate of the crabs decreased, worst at 56.57% in 0.30 mg/L. Therefore, although crabs are able to tolerate low levels of mercury pollution, high levels lead to cellular injury and tissue damage in hepatopancreas, which then loses some of its vital physiological functions such as absorption, storage, and secretion.

  19. Adsorption of Hg2+ from aqueous solution onto polyacrylamide/attapulgite.

    Science.gov (United States)

    Zhao, Yijiang; Chen, Yan; Li, Meisheng; Zhou, Shouyong; Xue, Ailian; Xing, Weihong

    2009-11-15

    Polyacrylamide/attapulgite (PAM/ATP) was prepared by the solution polymerization of acrylamide (AM) onto gamma-methacryloxypropyl trimethoxy silane (KH-570)-modified attapulgite (ATP). PAM/ATP was characterized using Fourier transform infrared (FTIR) and X-ray photoelectron spectroscopy (XPS). The effects of contact time, adsorbent dosage, and pH of the initial solution on the adsorption capacities for Hg(2+) were investigated. The adsorption process was rapid; 88% of adsorption occurred within 5 min and equilibrium was achieved at around 40 min. The equilibrium data fitted the Langmuir sorption isotherms well, and the maximum adsorption capacity of Hg(2+) onto PAM/ATP was found to be 192.5 mg g(-1). The adsorption kinetics of PAM/ATP fitted a pseudo-second-order kinetic model. Our results suggest that chemisorption processes could be the rate-limiting steps in the process of Hg(2+) adsorption. Hg(2+) adsorbed onto PAM/ATP could be effectively desorbed in hot acetic acid solution, and the adsorption capacity of the regenerated adsorbents could still be maintained at 95% by the sixth cycle.

  20. Removal of Cd (II and Hg(II by chelating resin Chelex-100

    Directory of Open Access Journals (Sweden)

    Afaf Amara-Rekkab

    2015-03-01

    Full Text Available A sensitive, simple method for the determination of amounts of mixture of Hg2+and Cd2+ by spectrophotometry was described based on the formation of the Hg2+- Cd2+- PAN complex in water media. Optimal conditions such as reagent amounts, and pH for the Hg2+- Cd2+ determination were reported. It was found that the 2:1 PAN- Hg2+- Cd2+ complex dominate at pH 13.0. In another hand, the sorption of mixture mercury (II and cadmium (II from aqueous medium on a chelating resin Chelex 100 was studied in batch mode. Since the extraction kinetic was obtained, with a mixture of 0.1 g of resin and 5 mL of mixture at 1 mmol/L of initial concentration, extraction equilibrium was reached within 20 min of mixing. The influence of some parameters such as initial mixture ions concentrations, initial pH of aqueous solution, ion strength and the amounts of resin have been studied at fixed temperature (20±1°C. The optimum pH value level for quantitative sorption was up to 2.6. The best performance obtained was 97.1% of extraction yield equivalent to 15.65 mg/g of resin. The pseudo-first- order, pseudo-second-order models and the intra-particle diffusion model were used to describe the kinetic data and rate constants were evaluated.

  1. Adsorption of Hg{sup 2+} from aqueous solution onto polyacrylamide/attapulgite

    Energy Technology Data Exchange (ETDEWEB)

    Zhao Yijiang, E-mail: cyjzhao@yahoo.com [Chemistry Department of Huaiyin Teachers College, Key Laboratory for Chemistry of Low-Dimensional Materials of Jiangsu Province, No. 111 Changjiang West Road, Huaian 223300, Jiangsu Province (China); Chen Yan [Chemistry Department of Huaiyin Teachers College, Key Laboratory for Chemistry of Low-Dimensional Materials of Jiangsu Province, No. 111 Changjiang West Road, Huaian 223300, Jiangsu Province (China); State Key Laboratory of Materials-Oriented Chemical Engineering, Nanjing University of Technology, No. 5 Xinmofan Road, Nanjing 210009, Jiangsu Province (China); Li Meisheng; Zhou Shouyong; Xue Ailian [Chemistry Department of Huaiyin Teachers College, Key Laboratory for Chemistry of Low-Dimensional Materials of Jiangsu Province, No. 111 Changjiang West Road, Huaian 223300, Jiangsu Province (China); Xing Weihong [State Key Laboratory of Materials-Oriented Chemical Engineering, Nanjing University of Technology, No. 5 Xinmofan Road, Nanjing 210009, Jiangsu Province (China)

    2009-11-15

    Polyacrylamide/attapulgite (PAM/ATP) was prepared by the solution polymerization of acrylamide (AM) onto {gamma}-methacryloxypropyl trimethoxy silane (KH-570)-modified attapulgite (ATP). PAM/ATP was characterized using Fourier transform infrared (FTIR) and X-ray photoelectron spectroscopy (XPS). The effects of contact time, adsorbent dosage, and pH of the initial solution on the adsorption capacities for Hg{sup 2+} were investigated. The adsorption process was rapid; 88% of adsorption occurred within 5 min and equilibrium was achieved at around 40 min. The equilibrium data fitted the Langmuir sorption isotherms well, and the maximum adsorption capacity of Hg{sup 2+} onto PAM/ATP was found to be 192.5 mg g{sup -1}. The adsorption kinetics of PAM/ATP fitted a pseudo-second-order kinetic model. Our results suggest that chemisorption processes could be the rate-limiting steps in the process of Hg{sup 2+} adsorption. Hg{sup 2+} adsorbed onto PAM/ATP could be effectively desorbed in hot acetic acid solution, and the adsorption capacity of the regenerated adsorbents could still be maintained at 95% by the sixth cycle.

  2. Oxidative stress in MeHg-induced neurotoxicity

    Energy Technology Data Exchange (ETDEWEB)

    Farina, Marcelo, E-mail: farina@ccb.ufsc.br [Departamento de Bioquimica, Centro de Ciencias Biologicas, Universidade Federal de Santa Catarina, Florianopolis, SC (Brazil); Aschner, Michael [Department of Pediatrics, Vanderbilt University Medical Center, Nashville, TN (United States); Department of Pharmacology, Vanderbilt University Medical Center, Nashville, TN (United States); Rocha, Joao B.T., E-mail: jbtrocha@yahoo.com.br [Departamento de Quimica, Centro de Ciencias Naturais e Exatas, Universidade Federal de Santa Maria, Santa Maria, RS (Brazil)

    2011-11-15

    Methylmercury (MeHg) is an environmental toxicant that leads to long-lasting neurological and developmental deficits in animals and humans. Although the molecular mechanisms mediating MeHg-induced neurotoxicity are not completely understood, several lines of evidence indicate that oxidative stress represents a critical event related to the neurotoxic effects elicited by this toxicant. The objective of this review is to summarize and discuss data from experimental and epidemiological studies that have been important in clarifying the molecular events which mediate MeHg-induced oxidative damage and, consequently, toxicity. Although unanswered questions remain, the electrophilic properties of MeHg and its ability to oxidize thiols have been reported to play decisive roles to the oxidative consequences observed after MeHg exposure. However, a close examination of the relationship between low levels of MeHg necessary to induce oxidative stress and the high amounts of sulfhydryl-containing antioxidants in mammalian cells (e.g., glutathione) have led to the hypothesis that nucleophilic groups with extremely high affinities for MeHg (e.g., selenols) might represent primary targets in MeHg-induced oxidative stress. Indeed, the inhibition of antioxidant selenoproteins during MeHg poisoning in experimental animals has corroborated this hypothesis. The levels of different reactive species (superoxide anion, hydrogen peroxide and nitric oxide) have been reported to be increased in MeHg-exposed systems, and the mechanisms concerning these increments seem to involve a complex sequence of cascading molecular events, such as mitochondrial dysfunction, excitotoxicity, intracellular calcium dyshomeostasis and decreased antioxidant capacity. This review also discusses potential therapeutic strategies to counteract MeHg-induced toxicity and oxidative stress, emphasizing the use of organic selenocompounds, which generally present higher affinity for MeHg when compared to the classically

  3. Modeling interactions of Hg(II) and bauxitic soils.

    Science.gov (United States)

    Weerasooriya, Rohan; Tobschall, Heinz J; Bandara, Atula

    2007-11-01

    The adsorptive interactions of Hg(II) with gibbsite-rich soils (hereafter SOIL-g) were modeled by 1-pK surface complexation theory using charge distribution multi-site ion competition model (CD MUSIC) incorporating basic Stern layer model (BSM) to account for electrostatic effects. The model calibrations were performed for the experimental data of synthetic gibbsite-Hg(II) adsorption. When [NaNO(3)] > or = 0.01M, the Hg(II) adsorption density values, of gibbsite, Gamma(Hg(II)), showed a negligible variation with ionic strength. However, Gamma(Hg(II)) values show a marked variation with the [Cl(-)]. When [Cl(-)] > or = 0.01M, the Gamma(Hg(II)) values showed a significant reduction with the pH. The Hg(II) adsorption behavior in NaNO(3) was modeled assuming homogeneous solid surface. The introduction of high affinity sites, i.e., >Al(s)OH at a low concentration (typically about 0.045 sites nm(-2)) is required to model Hg(II) adsorption in NaCl. According to IR spectroscopic data, the bauxitic soil (SOIL-g) is characterized by gibbsite and bayerite. These mineral phases were not treated discretely in modeling of Hg(II) and soil interactions. The CD MUSIC/BSM model combination can be used to model Hg(II) adsorption on bauxitic soil. The role of organic matter seems to play a role on Hg(II) binding when pH>8. The Hg(II) adsorption in the presence of excess Cl(-) ions required the selection of high affinity sites in modeling.

  4. Lithography process for patterning HgI2 photonic devices

    Science.gov (United States)

    Mescher, Mark J.; James, Ralph B.; Hermon, Haim

    2004-11-23

    A photolithographic process forms patterns on HgI.sub.2 surfaces and defines metal sublimation masks and electrodes to substantially improve device performance by increasing the realizable design space. Techniques for smoothing HgI.sub.2 surfaces and for producing trenches in HgI.sub.2 are provided. A sublimation process is described which produces etched-trench devices with enhanced electron-transport-only behavior.

  5. Epitaxial growth of HgTe by a MOVPE process

    Energy Technology Data Exchange (ETDEWEB)

    Irvine, S.J.C.; Mullin, J.B.; Royle, A. (Royal Signals and Radar Establishment, Malvern (UK))

    1982-03-01

    Epitaxial layers of HgTe have been grown onto insulating CdTe substrates by the pyrolysis of (C/sub 2/H/sub 5/)/sub 2/Te in the presence of Hg vapour using a H/sub 2/ flow system. Temperature-dependent Hall effect and conductivity measurements have shown that the electrical properties of the layers are comparable with good quality bulk HgTe.

  6. Robust rat pulmonary radioprotection by a lipophilic Mn N-alkylpyridylporphyrin, MnTnHex-2-PyP5+

    Directory of Open Access Journals (Sweden)

    Benjamin Gauter-Fleckenstein

    2014-01-01

    Full Text Available With the goal to enhance the distribution of cationic Mn porphyrins within mitochondria, the lipophilic Mn(IIImeso-tetrakis(N-n-hexylpyridinium-2-ylporphyrin, MnTnHex-2-PyP5+ has been synthesized and tested in several different model of diseases, where it shows remarkable efficacy at as low as 50 µg/kg single or multiple doses. Yet, in a rat lung radioprotection study, at higher 0.6–1 mg/kg doses, due to its high accumulation and micellar character, it became toxic. To avoid the toxicity, herein the pulmonary radioprotection of MnTnHex-2-PyP5+ was assessed at 50 µg/kg. Fischer rats were irradiated to their right hemithorax (28 Gy and treated with 0.05 mg/kg/day of MnTnHex-2-PyP5+ for 2 weeks by subcutaneously-implanted osmotic pumps, starting at 2 h post-radiation. The body weights and breathing frequencies were followed for 10 weeks post-radiation, when the histopathology and immunohistochemistry were assessed. Impact of MnTnHex-2-PyP5+ on macrophage recruitment (ED-1, DNA oxidative damage (8-OHdG, TGF-β1, VEGF(A and HIF-1α were measured. MnTnHex-2-PyP5+ significantly decreased radiation-induced lung histopathological (H&E staining and functional damage (breathing frequencies, suppressed oxidative stress directly (8-OHdG, or indirectly, affecting TGF-β1, VEGF (A and HIF-1α pathways. The magnitude of the therapeutic effects is similar to the effects demonstrated under same experimental conditions with 120-fold higher dose of ~5000-fold less lipophilic Mn(IIImeso-tetrakis(N-ethylpyridinium-2-ylporphyrin, MnTE-2-PyP5+.

  7. First principles study of a new half-metallic ferrimagnets Mn{sub 2}-based full Heusler compounds: Mn{sub 2}ZrSi and Mn{sub 2}ZrGe

    Energy Technology Data Exchange (ETDEWEB)

    Abada, A. [Laboratoire d’études physico-chimiques, Université Dr Moulay Tahar, Saida 20000 (Algeria); Amara, K., E-mail: kamaraphy@gmail.com [Laboratoire d’études physico-chimiques, Université Dr Moulay Tahar, Saida 20000 (Algeria); Hiadsi, S. [Département de Génie Physique, Université d’Oran des sciences et de la technologie Mohamed Boudiaf (Algeria); Amrani, B. [Département de Physique, Université d’Oran Es-Senia, Oran 31000 (Algeria)

    2015-08-15

    Half-metallic properties of new predicted Mn{sub 2}-based full Heusler alloys Mn{sub 2}ZrSi and Mn{sub 2}ZrGe have been studied by first-principles full-potential linearized augmented plane wave plus local orbital (FP-LAPW+lo) method based on density functional theory (DFT). Our investigation is focused on the structural, elastic, electronic and magnetic properties of these compounds. The AlCu{sub 2}Mn-type structure is found to be energetically more favorable than the CuHg{sub 2}Ti-type structure for both compounds and are half-metallic ferrimagnets (HMFIs) with total magnetic moments of 2.000µ{sub B} per formula unit, well consistent with Slater–Pauling rule (M{sub tot}=(24–Z{sub tot})µ{sub B}). Calculations show that both the alloys have an indirect band gaps, in the majority-spin channel, with values of 0.505 eV and 0.278 eV for Mn{sub 2}ZrSi and Mn{sub 2}ZrGe, respectively. It was found that Mn{sub 2}ZrSi and Mn{sub 2}ZrGe preserved their half-metallicity for lattice constants range of 5.85–6.38 Å and 6.05–6.38 Å, respectively, and kept a 100% of spin polarization at the Fermi level. Moreover, the calculated formation energies and elastic constants confirm that these compounds are stable chemically and mechanically, and the good crystallographic compatibility with the lattice of semiconductors used industrially makes them promising magnetic materials in spintronic applications. - Highlights: • For Mn{sub 2}ZrZ (Z=Si, Ge) the AlCu{sub 2}Mn-type structure is more favorable than the CuHg{sub 2}Ti-type. • The calculated elastic constants confirm their mechanical stability. • Their negative estimated formation energies means they can be synthesized. • Their lattice constants match well with those of many semiconductor substrates. • They are predicted to be true half-metallic ferrimagnets. • The band gaps of Mn{sub 2}ZrSi~0.51 eV and Mn{sub 2}ZrGe~0.28 eV are indirect along, the Γ–X.

  8. Biogeochemical factors affecting the distribution, speciation, and transport of Hg species in the Deûle and Lys Rivers (Northern France).

    Science.gov (United States)

    Daye, Mirna; Kadlecova, Milada; Ouddane, Baghdad

    2015-02-01

    The Deûle River is a highly polluted River by heavy metals caused by the historical discharges of ore minerals from the former ore smelter "Metaleurop." The potential mercury (Hg) pollution in the Deûle River implicates the importance of Hg distribution study in the river. As well as to configure the different biogeochemical factors that control the distribution and the potential transport of Hg to distant places. Four different sites were studied as follows: D-A (Deûle River, a site located upstream the river), D-B (Deûle River, a site located near a Zn, Pb, Cu, and Ni smelter that closed in 2003), L-C (Lys River, a site located upstream the confluence of the Deûle River with Lys River), and L-D (downstream the rivers confluence). Different Hg analyses were performed including total mercury in sediment (HgTS), methylmercury (MeHg) in sediment, total mercury in pore water (HgTPW), total mercury in surface water (HgTD), and total suspended particulate Hg in water (HgTP). HgTS decreases downstream from the Deûle River sites with a mean value of 11 ± 0.34 mg/kg to Lys River site (L-D) with a mean value of 0.53 ± 0.02 mg/kg at the confluence. The unaffected side of the Lys River, localized before the confluence (L-C), is characterized by low HgTS of an average value of 0.042 ± 0.003 mg/kg and high % MeHg reaching 4.2 %. Whereas, the highly contaminated Deûle sites are designated by low % MeHg with an average value of 0.053 %. Low pristine environments like that found in L-C site with more favorable biogeochemical conditions of lower concentrations of HgTS, sulfides, and Corg host more active biotic methylation than that of the highly polluted Deûle sites with high concentrations of HgTS and sulfides concentrations. Methylation in D-B (the closet site to Metaleurop smelter) is an old and recent methylation activity that has contributed to MeHg accumulation in the sediments as opposed to the exclusive recent events of methylation in Lys sites. MeHg

  9. Experiments with a New 201Hg+ Ion Clock

    Science.gov (United States)

    Burt, E. A.; Taghavi-Larigani, S.; Lea, S. N.; Prestage, J. D.; Tjoelker, R. L.

    2009-04-01

    In this paper we describe a new clock based on 201Hg+. All previous mercury ion clocks have been based on 199Hg+. We have recently completed construction of the 201Hg+ clock and will describe modifications to the design of our existing 199Hg+ clocks to accommodate the new isotope. We will also describe initial spectroscopic measurements of the hyperfine manifold, and possible future experiments. One experiment could place a limit on variations in the strong interaction fundamental constant ratio mq/ΛQCD.REFID="9789812838223_0043FN001">

  10. PENCEMARAN LOGAM BERAT MERKURI (Hg PADA AIRTANAH

    Directory of Open Access Journals (Sweden)

    Thomas Triadi Putranto

    2012-02-01

    Full Text Available The earth consists largely of water because the land area is smaller than the ocean. Human beings on this earthcan not escape the need for water. Water is the main requirement for the process of life on the earth.Relatively clean water that is coveted by men, whether for purposes of daily life, for industrial purposes, for thecleanliness of city sanitation, as well as for agricultural purposes and so forth. Heavy metal pollution is a veryserious issue to be handled, because of adverse environmental and ecosystem in general. Heavy metallic elementis the element which has a density of more than 5 gr/cm3. Hg has a density of 13.55 gr/cm3. Disaster is anoutbreak of Minamata mercury poisoning in people who eat fish contaminated by mercury in Minamata Japan,and this event is known as Minamata Disease. Efforts to tackle the heavy metal pollution can actually be doneusing a chemical process or by microorganism such as microbes and bacteria.

  11. Hg-coordination studies of oligopeptides containing cysteine, histidine and tyrosine by $^{199m}$Hg-TDPAC

    CERN Document Server

    Ctortecka, B; Mallion, S; Butz, T; Hoffmann, R

    1999-01-01

    In order to study the interaction of histidine- and tyrosine- containing peptide chains with Hg(II), the nuclear quadrupole interaction (NQI) of /sup 199m/Hg in the Hg complexes of the oligopeptides alanyl-alanyl-histidyl-alanyl-alanine-amid (AAHAA-NH /sub 2/) and alanyl-alanyl-tyrosyl-alanyl-alanine-amid (AAYAA-NH/sub 2/) was determined by time differential perturbed angular correlation and is compared with previous data on alanyl-alanyl-cysteyl-alanyl- alanyl (AACAA-OH). The /sup 199m/Hg-NQIs depend on the oligopeptide to Hg(II) stoichiometry and indicate that two-fold and four-fold coordinations occur for the bound Hg(II). (12 refs).

  12. The Ti-Mn system revisited: experimental investigation and thermodynamic modelling.

    Science.gov (United States)

    Khan, A U; Brož, P; Premović, M; Pavlů, J; Vřeštál, J; Yan, X; Maccio, D; Saccone, A; Giester, G; Rogl, P

    2016-08-17

    As the Ti-Mn phase diagram is part of numerous ternary and higher order systems of technological importance, the present paper defines phase relations which have been experimentally established throughout this work from 800 °C to the melting range based on Differential Thermal Analyses (DTA), X-ray powder diffraction, metallography and Electron Probe Micro Analysis (EPMA) techniques on ∼50 alloys, which were prepared by arc melting or high frequency melting under high purity argon starting from freshly cleaned metal ingots. Novel compounds were identified and reaction isotherms were redefined accordingly. In the Ti-rich region a novel compound TiMn was detected, sandwiched between the known phases: TiMn1-x (∼45 at% Mn) and TiMn1+x (∼55 at% Mn). In the Mn-rich region the hitherto unknown crystal structure of TiMn∼3 was solved from X-ray single crystal diffraction data and found to be of a unique structure type Ti6(Ti1-xMnx)6Mn25 (x = 0.462; space group Pbam (#55); a = 0.79081(3) nm, b = 2.58557(9) nm, c = 0.47931(2) nm), which consists of two consecutive layers of the hexagonal MgZn2-type Laves phase (TiMn2) and a combined layer of alternate structure blocks of MgZn2 type and Zr4Al3 type. Whereas TiMn can be considered as a line compound (solubility range phase: Ti8(TixMn1-x)6Mn39, 80 to 84 at% Ti). Supported by ab initio calculations of the ground state energy for the Laves phase, the new experimental results enabled thermodynamic modelling of the entire Ti-Mn phase diagram providing a complete and novel set of thermodynamic data thus providing a sound basis for future thermodynamic predictions of higher order Ti-Mn-X-Y systems.

  13. Novel thymine-functionalized MIL-101 prepared by post-synthesis and enhanced removal of Hg(2+) from water.

    Science.gov (United States)

    Luo, Xubiao; Shen, Tingting; Ding, Lin; Zhong, Weiping; Luo, Jianfeng; Luo, Shenglian

    2016-04-05

    A novel thymine-functionalized MIL-101 (MIL-101-Thymine) material was synthesized using a post-synthesis method to remove mercury at a high efficiency. MIL-101-Thymine was successfully prepared in this work and was confirmed by several characterization methods, such as (13)C nuclear magnetic resonance, X-ray diffraction, and infrared spectroscopy. The Hg(2+) adsorption agreed well with the Langmuir model, and the maximum adsorption capacity was 51.27mg/g. The adsorption rate fit with the pseudo-second-order kinetic model. Furthermore, MIL-101-Thymine exhibited excellent selectivity towards Hg(2+) over other cations, and the maximum value of the selective coefficient reached 947.34; this result is very likely due to the highly selective interactions of T-Hg(2+)-T in MIL-101-Thymine. The result of X-ray photoelectron spectroscopy also showed that Hg(2+) was coordinated with the N of thymine in MIL-101-Thymine. Moreover, the results of the thermogravimetric analysis and adsorption experiments showed that the Hg atom was two-coordinated with the thymine group. MIL-101-Thymine was used to remove trace Hg(2+) in real water samples, and satisfactory recoveries were obtained.

  14. Elucidation of the defence mechanism in microalgae Chlorella sorokiniana under mercury exposure. Identification of Hg-phytochelatins.

    Science.gov (United States)

    Gómez-Jacinto, Verónica; García-Barrera, Tamara; Gómez-Ariza, José Luis; Garbayo-Nores, Inés; Vílchez-Lobato, Carlos

    2015-08-01

    Algae and aquatic macrophytes are capable of accumulating heavy metals up to concentrations several orders of magnitude higher than those existing in their surrounding environment. Investigation of mercury toxicology in microalgae is of great interest from ecological point of view, since they could be used as bioindicator to evaluate aquatic ecosystems affected by Hg pollution. In this study, we have performed an exposure experiment focused on the biological response of microalgae Chlorella sorokiniana, a unicellular model organism, to Hg-induced toxicity. The culture was exposed to different concentrations of this element for nine days, namely 0.5, 1, 5 and 10mg L(-1) of HgCl2 (as Hg). To achieve a better understanding of the biological mechanisms triggered by Hg-induced toxicity in this alga a metallomic approach based on SEC-ICP-ORS-MS was applied to survey biomarkers of biological response to mercury contamination in surface water. In addition, the combination of RP-HPLC-ICP-ORS-MS and RP-HPLC-ESI-QqQ-TOF-MS was applied to identify, for the first time, two Hg-binding phytochelatins in this aquatic organism, using cell extracts from microalgae exposed to inorganic mercury.

  15. Tolerance and hyperaccumulation of a mixture of heavy metals (Cu, Pb, Hg, and Zn) by four aquatic macrophytes.

    Science.gov (United States)

    Romero-Hernández, Jorge Alberto; Amaya-Chávez, Araceli; Balderas-Hernández, Patricia; Roa-Morales, Gabriela; González-Rivas, Nelly; Balderas-Plata, Miguel Ángel

    2017-03-04

    In the present investigation, four macrophytes, namely Typha latifolia (L.), Lemna minor (L.), Eichhornia crassipes (Mart.) Solms-Laubach, and Myriophyllum aquaticum (Vell.) Verdc, were evaluated for their heavy metal (Cu, Pb, Hg, and Zn) hyperaccumulation potential under laboratory conditions. Tolerance analyses were performed for 7 days of exposure at five different treatments of the metals mixture (Cu(+2), Hg(+2), Pb(+2), and Zn(+2)). The production of chlorophyll and carotenoids was determined at the end of each treatment. L. minor revealed to be sensitive, because it did not survive in all the tested concentrations after 72 hours of exposure. E. crassipes and M. aquaticum displayed the highest tolerance to the metals mixture. For the most tolerant species of aquatic macrophytes, The removal kinetics of E. crassipes and M. aquaticum was carried out, using the following mixture of metals: Cu (0.5 mg/L) and Hg, Pb, and Zn 0.25 mg/L. The obtained results revealed that E. crassipes can remove 99.80% of Cu, 97.88% of Pb, 99.53% of Hg, and 94.37% of Zn. M. aquaticum withdraws 95.2% of Cu, 94.28% of Pb, 99.19% of Hg, and 91.91% of Zn. The obtained results suggest that these two species of macrophytes could be used for the phytoremediation of this mixture of heavy metals from the polluted water bodies.

  16. Impacts of TCDD and MeHg on DNA methylation in zebrafish (Danio rerio) across two generations.

    Science.gov (United States)

    Olsvik, Pål A; Williams, Timothy D; Tung, Hui-shan; Mirbahai, Leda; Sanden, Monica; Skjaerven, Kaja H; Ellingsen, Ståle

    2014-09-01

    This study aimed to investigate whether dioxin (TCDD) and methylmercury (MeHg) pose a threat to offspring of fish exposed to elevated concentrations of these chemicals via epigenetic-based mechanisms. Adult female zebrafish were fed diets added either 20 μg/kg 2,3,7,8 TCDD or 10 mg/kg MeHg for 47 days, or 10 mg/kg 5-aza-2'-deoxycytidine (5-AZA), a hypomethylating agent, for 32 days, and bred with unexposed males in clean water to produce F1 and F2 offspring. Global DNA methylation, promoter CpG island methylation and target gene transcription in liver of adult females and in 3 days post fertilization (dpf) F1 and F2 embryos were determined with HPLC, a novel CpG island tiling array containing 54,933 different probes and RT-qPCR, respectively. The results showed that chemical treatment had no significant effect on global DNA methylation levels in F1 (MeHg and TCDD) and F2 (MeHg) embryos and only a limited number of genes were identified with altered methylation levels at their promoter regions. CYP1A1 transcription, an established marker of TCDD exposure, was elevated 27-fold in F1 embryos compared to the controls, matching the high levels of CYP1A1 expression observed in F0 TCDD-treated females. This suggests that maternal transfer of TCDD is a significant route of exposure for the F1 offspring. In conclusion, the selected doses of TCDD and MeHg, two chemicals often found in high concentrations in fish, appear to have only modest effects on DNA methylation in F1 (MeHg and TCDD) and F2 (MeHg) embryos of treated F0 females.

  17. Energy levels of 56Mn

    DEFF Research Database (Denmark)

    Van Assche, P. H. M.; Baader, H. A.; Koch, H. R.

    1971-01-01

    The low-energy spectrum of the 55Mn(n,γ)56 Mn reaction has been studied with a γ-diffraction spectrometer. These data allowed the construction of a level scheme for 56Mn with two previously unobserved doublets. High-energy γ-transitions to the low-energy states have been measured for different...

  18. Synthesis and Spectroscopic Study of a Chemosensor for Naked Eye Recognition of Cu2+ and Hg2+%一种裸眼识别Cu2+和Hg2+传感器的合成与性质研究

    Institute of Scientific and Technical Information of China (English)

    曹丽; 钱亚骜; 黄燕; 曹娟; 贾春满; 刘春玲; 张岐; 吕正荣

    2015-01-01

    Compound L ,as the procedural sensor for the detection of Cu2+ and Hg2+ ,was designed and synthesized based on the coumarin‐modified rhodamine derivative .The structure of compound L was characterized by NMR ,high resolution mass spec‐trometry and infrared method .Its sensing behavior toward various metal ions was investigated with absorbance methods .The study found that L had good selectivity and sensitivity for Cu2+ .When addition of various metal ions (Zn2+ ,Hg2+ ,Cu2+ , Fe3+ ,Cd2+ ,Co2+ ,Ni2+ ,Mg2+ ,Ca2+ ,Al3+ ,La3+ ,K+ ,Na+ ,Mn2+ ,Pb2+ and Ag+ ) ,only Cu2+ could induce a visible change of solution from colourless to pink and a new absorption band centered at 534 nm appear ,which indicated that compound L could be used for the naked eye detection of Cu2+ .From UV titration ,the detection limit was about 1.9 × 10-8 mol・ L -1 . Test strips based on L were fabricated ,and this test strips could act as a convenient and efficient Cu2+ test kit .The binding ratio of the complex of L‐Cu2+ was 1∶1 according to the Job’s plot and high resolution mass spectrometer (HRMS) experiments . Moreover ,Upon addition of 1 equiv .EDTA to the mixture of L and Cu2+ in DMSO solution ,colour changed from pink to al‐most colourless ,indicating that the EDTA replaced the receptor L to coordinate with Cu 2+ .Therefore ,L could be classified as a reversible sensor for Cu2+ .In addition ,when adding Hg2+ to L‐Cu2+ complexes ,a visible change of solution from pink to col‐ourless was observed ,while other metal ions didn’t cause this change .Thus ,L‐Cu2+ complex also could be used for the naked eye recognition of Hg2+ ,and the detection limit was calculated about 2.9 × 10-7 mol・L -1 according to the UV titration .Conse‐quently ,this procedural sensor L could be use for the orderly naked eye recognition of Cu2+ and Hg2+ .%设计合成了一种香豆素修饰的罗丹明类衍生物L ,用作程序型Cu2+与Hg2+检测传感器。采用核磁共振谱、高分

  19. SO2/Hg removal from flue gas by dry FGD

    Institute of Scientific and Technical Information of China (English)

    Wang Fan; Wang Hongmei; Zhang Fan; Zhu Jinwei; Tian Gang; Liu Yu; Mao Jixian

    2012-01-01

    To study the mechanism of SO2 and Hg removal from flue gas,an experimental packed bed reactor was designed to simulate the dry FGD,where a mixture of lime and fly ash in ratio 1∶3 w/w was used as the SO2 and Hg sorbent,and steam at temperature of 100 ℃ was applied for activation of the sorbent,while the activation time set to 20 min.The experimental factors including the SO2/Hg sorbent characteristics,50% breakthrough time for SO2/Hg removal,sorbent packed bed depth and reaction temperature were investigated.The experimental results show that after steam activation,the BET specific surface area and specific pore volume increased from 37.8 to 45.5 m2/g and from 0.42 to 0.51 cm3/g,respectively.With activation of the sorbent by steam,the 50% breakthrough times of SO2 and Hg removal increased from 34 to 42 min and from 23 to 45 min,respectively.When the packed bed depth was increased from 5 to 25 mm,the 50% breakthrough times for Hg and SO2 removal increased from 12 to 52 min and from 6 to 47 min,respectively.With the increase of the reaction temperature,the 50% breakthrough of SO2/Hg removal decreased accordingly.Steam activation can efficiently improve SO2/Hg removal simultaneously.

  20. Inorganic arsenic - SPE HG-AAS method for RICE tested in-house and collaboratively

    DEFF Research Database (Denmark)

    Rasmussen, Rie Romme; Qian, Yiting; Sloth, Jens Jørgen

    As) and the methylated species monomethylarsonic acid (MA) and dimethylarsinic acid (DMA). Dietary intake of iAs is of special concern due to its carcinogenicity to humans, whereas DMA and MA are considered of less toxicological importance. Rice grains and rice-based products are staple foods in many countries...... spectrometry (ICP-MS) analysis. The SPE separation step was tested collaboratively, where the laboratories (N=10) used either HG-AAS or ICPMS for iAs determination in a wholemeal rice powder. The trial gave satisfactory results (HorRat value of 1.6) and did not reveal significant difference (t test, p>0.......05) between HG-AAS and ICP-MS quantification. The iAs concentration in 36 rice samples purchased on the Danish retail market varied (0.03–0.60 mg/kg), with the highest concentration found in a red rice sample....

  1. Microstructural evolution of Mg-7Al-2Sn Mg alloy during multi-directional impact forging

    Directory of Open Access Journals (Sweden)

    M.G. Jiang

    2015-09-01

    Full Text Available Multi-directional impact forging (MDIF was applied to a Mg-7Al-2Sn (wt.% Mg alloy to investigate its effect on the microstructural evolution. MDIF process exhibited high grain refinement efficiency. After MDIF 200 passes, the grain size drastically decreased to 20 µm from the initial coarse grains of ~500 µm due to dynamic recrystallization (DRX. Meanwhile, original grain boundaries remained during MDIF and large numbers of fine spherical β-Mg17Al12 particles dynamically precipitated along the original grain boundaries with high Al concentration, acting as effective pinning obstacles for the suppression of DRXed grain growth. Besides, micro-cracks nucleated during MDIF and propagated along the interface between the remained globular or cubic Al-Mn particles and Mg matrix.

  2. Effect of the partial substitution of Mg by Al on the crystal structure and hydrogenation behavior of La2Mg17

    Institute of Scientific and Technical Information of China (English)

    ZHANG Qing'an; WANG Changchun; SI Tingzhi

    2007-01-01

    The effect of the partial substitution of Mg by Al on the crystal structure of La2Mg17 has been investigated. It was found that the La2Mg17 phase disappears after the partial substitution of Mg by Al. The La2(Mg0.9Al0.1)17 alloy contains La(Mg,Al)12 and La(Mg,Al)2. Further increasing the Al content, the La2(Mg0.8Al0.2)17 alloy consists of La(Mg,Al)12, La(Mg,Al)2, and Mg. The La(Mg0.93Al0.07)12 phase in the La2(Mg0.9Al0.1)17 alloy crystallizes with the ThMn12-type structure in space group I4/mmm (No.139). The lattice parameters were determined to be a = 1.03246(7) nm and c = 0.59410(6) nm. In the ThMn12-type structure, Al atoms occupy 8f site but the Al content is limited. Moreover, the hydrogenation characteristics have also been compared. La2Mg17 decomposes into LaH3 and MgH2 under hydrogen, but the La(Mg0.93Al0.07)12 phase can be hydrogenated into LaH3, MgH2, and La3Al11 at 473 K.

  3. Mn(II) oxidation by an ascomycete fungus is linked to superoxide production during asexual reproduction

    Energy Technology Data Exchange (ETDEWEB)

    Hansel, C. M.; Zeiner, C. A.; Santelli, C. M.; Webb, S. M.

    2012-07-16

    Manganese (Mn) oxides are among the most reactive minerals within the environment, where they control the bioavailability of carbon, nutrients, and numerous metals. Although the ability of microorganisms to oxidize Mn(II) to Mn(III/IV) oxides is scattered throughout the bacterial and fungal domains of life, the mechanism and physiological basis for Mn(II) oxidation remains an enigma. Here, we use a combination of compound-specific chemical assays, microspectroscopy, and electron microscopy to show that a common Ascomycete filamentous fungus, Stilbella aciculosa, oxidizes Mn(II) to Mn oxides by producing extracellular superoxide during cell differentiation. The reactive Mn oxide phase birnessite and the reactive oxygen species superoxide and hydrogen peroxide are colocalized at the base of asexual reproductive structures. Mn oxide formation is not observed in the presence of superoxide scavengers (e.g., Cu) and inhibitors of NADPH oxidases (e.g., diphenylene iodonium chloride), enzymes responsible for superoxide production and cell differentiation in fungi. Considering the recent identification of Mn(II) oxidation by NADH oxidase-based superoxide production by a common marine bacterium (Roseobacter sp.), these results introduce a surprising homology between some prokaryotic and eukaryotic organisms in the mechanisms responsible for Mn(II) oxidation, where oxidation appears to be a side reaction of extracellular superoxide production. Finally, given the versatility of superoxide as a redox reactant and the widespread ability of fungi to produce superoxide, this microbial extracellular superoxide production may play a central role in the cycling and bioavailability of metals (e.g., Hg, Fe, Mn) and carbon in natural systems.

  4. Mn(II) oxidation by an ascomycete fungus is linked to superoxide production during asexual reproduction.

    Science.gov (United States)

    Hansel, Colleen M; Zeiner, Carolyn A; Santelli, Cara M; Webb, Samuel M

    2012-07-31

    Manganese (Mn) oxides are among the most reactive minerals within the environment, where they control the bioavailability of carbon, nutrients, and numerous metals. Although the ability of microorganisms to oxidize Mn(II) to Mn(III/IV) oxides is scattered throughout the bacterial and fungal domains of life, the mechanism and physiological basis for Mn(II) oxidation remains an enigma. Here, we use a combination of compound-specific chemical assays, microspectroscopy, and electron microscopy to show that a common Ascomycete filamentous fungus, Stilbella aciculosa, oxidizes Mn(II) to Mn oxides by producing extracellular superoxide during cell differentiation. The reactive Mn oxide phase birnessite and the reactive oxygen species superoxide and hydrogen peroxide are colocalized at the base of asexual reproductive structures. Mn oxide formation is not observed in the presence of superoxide scavengers (e.g., Cu) and inhibitors of NADPH oxidases (e.g., diphenylene iodonium chloride), enzymes responsible for superoxide production and cell differentiation in fungi. Considering the recent identification of Mn(II) oxidation by NADH oxidase-based superoxide production by a common marine bacterium (Roseobacter sp.), these results introduce a surprising homology between some prokaryotic and eukaryotic organisms in the mechanisms responsible for Mn(II) oxidation, where oxidation appears to be a side reaction of extracellular superoxide production. Given the versatility of superoxide as a redox reactant and the widespread ability of fungi to produce superoxide, this microbial extracellular superoxide production may play a central role in the cycling and bioavailability of metals (e.g., Hg, Fe, Mn) and carbon in natural systems.

  5. Study of intergranular embrittlement in Fe-12Mn alloys

    Energy Technology Data Exchange (ETDEWEB)

    Lee, H.J.

    1982-06-01

    A high resolution scanning Auger microscopic study has been performed on the intergranular fracture surfaces of Fe-12Mn steels in the as-austenitized condition. Fracture mode below the ductile-brittle transition temperature was intergranular whenever the alloy was quenched from the austenite field. The intergranular fracture surface failed to reveal any consistent segregation of P, S, As, O, or N. The occasional appearance of S or O on the fracture surface was found to be due to a low density precipitation of MnS and MnO/sub 2/ along the prior austenite boundaries. An AES study with Ar/sup +/ ion-sputtering showed no evidence of manganese enrichment along the prior austenite boundaries, but a slight segregation of carbon which does not appear to be implicated in the tendency toward intergranular fracture. Addition of 0.002% B with a 1000/sup 0/C/1h/WQ treatment yielded a high Charpy impact energy at liquid nitrogen temperature, preventing the intergranular fracture. High resolution AES studies showed that 3 at. % B on the prior austenite grain boundaries is most effective in increasing the grain boundary cohesive strength in an Fe-12Mn alloy. Trace additions of Mg, Zr, or V had negligible effects on the intergranular embrittlement. A 450/sup 0/C temper of the boron-modified alloys was found to cause tempered martensite embrittlement, leading to intergranular fracture. The embrittling treatment of the Fe-12Mn alloys with and without boron additions raised the ductile-brittle transition by 150/sup 0/C. This tempered martensite embrittlement was found to be due to the Mn enrichment of the fracture surface to 32 at. % Mn in the boron-modified alloy and 38 at. % Mn in the unmodified alloy. The Mn-enriched region along the prior austenite grain boundaries upon further tempering is believed to cause nucleation of austenite and to change the chemistry of the intergranular fracture surfaces. 61 figures.

  6. Comparative assessment of Azolla pinnata and Vallisneria spiralis in Hg removal from G.B. Pant Sagar of Singrauli Industrial region, India.

    Science.gov (United States)

    Rai, Prabhat Kumar; Tripathi, B D

    2009-01-01

    The aim of the present work was to monitor the Hg pollution in water and sediments of G.B. Pant Sagar located in Singrauli Industrial Region, India and to suggest the efficient aquatic plants for its phytoremediation. The study assessed the comparative potential of a free floating water fern Azolla pinnata and submerged aquatic macrophyte Vallisneria spiralis to purify waters polluted by Hg. Six days laboratory experiments have been conducted to mark the percentage removal of Hg at initial concentration of 0.1, 0.5, 1.0 and 3.0 mg L(-1). The percentage removal of Hg was higher for A. pinnata (80-94%) than V. spiralis (70-84%). Likewise, the Hg accumulated in dry mass was much higher for A. pinnata and a high correlation (R(2) = 0.91 for A. pinnata and 0.99 for V. spiralis) was obtained between applied Hg doses and accumulated amounts in biomass. A concentration dependent decrease in chlorophyll a, protein, RNA, DNA and nutrients (NO(3-) and PO(4)(3-)) uptake was detected in A. pinnata and V. spiralis due to Hg toxicity. The decrease was more prominent in Azolla than Vallisneria. The results recommended the use of A. pinnata and V. spiralis to ameliorate the industrial effluents (thermal power, chlor-alkali and coal mine effluent) contaminated with Hg.

  7. Certification of the contents (mass fractions) of Cd, Pb, Se, Cu, Zn, Fe and Mn in wholemeal flour and lyophilized brown bread reference materials. Wholemeal flour - CRM no. 189; brown bread - CRM no. 191

    Energy Technology Data Exchange (ETDEWEB)

    Wagstaffe, P.J.; Griepink, B.; Muntau, H.; Schramel, P.

    1987-01-01

    The report describes the preparation and certification of a wholemeal flour (CRM 189) and a lyophilised brown breas (CRM 191) for their contents (mass fractions) of elements of toxicological and nutritional importance: Cd, Pb, Se, Cu, Zn, Fe and Mn. Indicative values are also given for As, Ca, Cl, Cr, Hg, Mg, Na, Ni, P and K. Details are given of a preliminary intercomparison of methods for these elements in a wholemeal flour sample, homogeneity and stability studies on the two reference materials and the results and evaluation of the certification exercise which involved 21 European Laboratories. Summaries of the certification methods are also presented. The report concludes with a discussion of the most common sources of error in determining the elements of interest and the steps to be taken to control them. With 7 figs., 28 tabs.

  8. Mn porphyrins as novel molecular magnetic resonance imaging contrast agents.

    Science.gov (United States)

    Mouraviev, Vladimir; Venkatraman, Talaignair N; Tovmasyan, Artak; Kimura, Masaki; Tsivian, Matvey; Mouravieva, Vladimira; Polascik, Tom J; Wang, Haichen; Amrhein, Timothy J; Batinic-Haberle, Ines; Lascola, Christopher

    2012-11-01

    In this study, we investigated the potential of a new class of therapeutic Mn porphyrins as molecular MRI probes for prostate cancer imaging. Two compounds of different bioavailibility were investigated: Mn(III) meso-tetrakis(N-ethylpyridinium-2-yl)porphyrin (MnTE-2-PyP(5+)) and Mn(III) meso-tetrakis(N-n-hexylpyridinium-2-yl)porphyrin (MnTnHex-2-PyP(5+)). These compounds have previously been shown to have adjunctive antineoplastic activity through their actions as powerful superoxide dismutase mimics, peroxynitrite scavengers, and modulators of cellular redox-based signaling pathways. Strong paramagnetic MRI contrast properties and affinity for cancer cells suggest their potential application as novel diagnostic imaging agents. MRI experiments were performed at 7.0T on a Bruker Biospec horizontal bore scanner. All in-vivo experiments were performed on 12 C57 black mice implanted with RM-9 prostate cancer cells on the hind limb. Two mg/kg of MnTnHex-2-PyP(5+) (n=6) and 8 mg/kg MnTE-2-PyP(5+) (n=6) were administered intraperitoneally 90 minutes before imaging. All the images were collected using a volume coil and processed using Paravision 4.0. Phantom studies reveal remarkably high T1 relaxivity changes for both metalloporphyrins, which are twofold to threefold higher than commercially available gadolinium chelates. Observable detection limits using conventional T1-weighted MRI are in the low micromolar range for both compounds. In vivo, MR relaxation changes in prostate tumor xenografts were readily observed after a single injection of either MnTE-2-PyP(5+)or MnTnHex-2-PyP(5+), with tumor contrast to background ratio greatest after MnTE-2-PyP(5+) administration. After a single dose of MnTE-2-PyP(5+), contrast changes in prostate tumors are up to sixfold greater than in surrounding, noncancerous tissues, suggesting the potential use of this metalloporphyrin as a novel diagnostic probe for detecting prostate malignancy using MRI.

  9. Hg localisation in Tillandsia usneoides L. (Bromeliaceae), an atmospheric biomonitor

    Energy Technology Data Exchange (ETDEWEB)

    Filho, G.M.A. [Instituto de Pesquisas Jardim Botanico do Rio de Janeiro (Brazil). Programa Zona Costeira; Andrade, L.R.; Farina, M. [Cidade Universitaria, Rio de Janeiro (Brazil). Instituto de Ciencias Biomedicas, Departamento de Anatomia; Malm, O. [Cidade Universitaria, Rio de Janeiro (Brazil). Instituto de Biofisica Carlos Chagas Filho, Laboratorio de Radioisotopos Eduardo Penna Franca

    2002-07-01

    The Spanish moss, Tillandsia usneoides, has been applied as an atmospheric biomonitor of Hg contamination, although the mechanism of metal plant accumulation has not been understood until now. In the present work, analytical scanning electron microscopy (SEM) was used to localize Hg in T. usneoides exposed to a Hg-air-contaminated area during 15 days. After this period, Hg was determined by the flow injection mercury system, and plants were prepared for SEM observation and energy-dispersive X-ray analysis. A concentration of 2702{+-}318{mu}g Hgg{sup -1} was determined in exposed plants. The presented microanalytical results demonstrated that Hg was partly associated with atmospheric particles deposited upon the plant surface, but it was highly absorbed by the scales, stem and leaves surfaces and less absorbed by epidermal cells of T. u