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Sample records for pb cu sb

  1. Room-Temperature Indentation Creep and the Mechanical Properties of Rapidly Solidified Sn-Sb-Pb-Cu Alloys

    NASA Astrophysics Data System (ADS)

    Kamal, Mustafa; El-Bediwi, A.; Lashin, A. R.; El-Zarka, A. H.

    2016-05-01

    In this paper, we study the room-temperature indentation creep and the mechanical properties of Sn-Sb-Pb-Cu alloys. Rapid solidification from melt using the melt-spinning technique is applied to prepare all the alloys. The experimental results show that the magnitude of the creep displacement increases with the increase in both time and applied load, and the stress exponent increases with the increase in the copper content in the alloys which happens primarily due to the existence of the intermetallic compounds SbSn and Cu6Sn5. The calculated values of the stress exponent are in the range of 2.82 to 5.16, which are in good agreement with the values reported for the Sn-Sb-Pb-Cu alloys. We have also studied and analyzed the structure, elastic modulus, and internal friction of the Sn-Sb-Pb-Cu alloys.

  2. Bioaccessibility of As, Cd, Cu, Ni, Pb, and Sb in toys and low-cost jewelry.

    PubMed

    Guney, Mert; Zagury, Gerald J

    2014-01-21

    Children can be exposed to toxic elements in toys and jewelry following ingestion. As, Cd, Cu, Ni, Pb, and Sb bioavailability was assessed (n = 24) via the in vitro gastrointestinal protocol (IVG), the physiologically based extraction test (PBET), and the European Toy Safety Standard protocol (EN 71-3), and health risks were characterized. Cd, Cu, Ni, and Pb were mobilized from 19 metallic toys and jewelry (MJ) and one crayon set. Bioaccessible Cd, Ni, or Pb exceeded EU migratable concentration limits in four to six MJ, depending on the protocol. Using two-phase (gastric + intestinal) IVG or PBET might be preferable over EN 71-3 since they better represent gastrointestinal physiology. Bioaccessible and total metal concentrations were different and not always correlated, indicating that bioaccessibility measurement may provide more accurate risk characterization. More information on impacts of multiple factors affecting metals mobilization from toys and jewelry is needed before recommending specific tests. Hazard index (HI) for Cd, Ni, or Pb were >1 for all six MJ exceeding the EU limits. For infants (6-12 mo old), 10 MJ had HI > 1 for Cd, Cu, Ni, or Pb (up to 75 for Cd and 43 for Pb). Research on prolonged exposure to MJ and comprehensive risk characterization for toys and jewelry exposure is recommended. PMID:24345102

  3. A systematic study of superconductivity in BiPb(Sn)-Sb Sr-Ca-Cu-O systems

    NASA Technical Reports Server (NTRS)

    Akbar, Sheikh A.; Botelho, M. J.; Wong, M. S.; Alauddin, M.

    1990-01-01

    Superconducting transition above 160 K has been reported in the Bi-Pb-Sb-Sr-Ca-Cu-O system. Results of a systematic study emphasizing the correlations between the type and amount of dopant, and superconducting transition is presented. The effect of Sn (instead of Pb) substitution is also highlighted.

  4. Accumulation of Sb, Pb, Cu, Zn and Cd by various plants species on two different relocated military shooting range soils.

    PubMed

    Evangelou, Michael W H; Hockmann, Kerstin; Pokharel, Rasesh; Jakob, Alfred; Schulin, Rainer

    2012-10-15

    Annually, more than 400 t Pb and 10 t Sb enter Swiss soils at some 2000 military shooting ranges. After the decommission of military shooting ranges, heavily contaminated soils (>2000 mg kg(-1) Pb) are landfilled or processed by soil washing, whereas for soils with less contamination, alternate strategies are sought. Although the use of military shooting ranges for grazing in Switzerland is common practice, no assessment has been done about the uptake of Sb in plants and its subsequent potential intake by grazing animals. We determined the uptake of Sb, Pb, Cu, Zn and Cd in the aboveground biomass of nine plant species growing on a calcareous (Chur) and a weakly acidic (Losone) military shooting range soil in order to assess if grazing would be safe to employ on decommissioned military shooting ranges. The two soils did not differ in their total concentrations of Cu, Zn, Sb and Cd, they differed however in the total concentration of Pb. Additionally, their physical and chemical properties were significantly different. The accumulation of Zn, Cu, Cd and Pb in the shoots of all nine plant species remained below the Swiss tolerance values for fodder plants (150 mg kg(-1) Zn, 15-35 mg kg(-1) Cu, 40 mg kg(-1) Pb, and 1 mg kg(-1) Cd DW), with the only exception of Pb in Chenopodium album shoots which reached a concentration of 62 mg kg(-1) DW. Antimony concentrations were 1.5-2.6-fold higher in plants growing on the calcareous soil than on the weakly acidic soil. Considering Cu, Zn, Pb, Sb and Cd, all plants, with the exception C. album, would be suitable for grazing on similar shooting range soils. PMID:22659605

  5. Comparative modular analysis of two complex sulfosalt structures: sterryite, Cu(Ag,Cu)3Pb19(Sb,As)22(As-As)S56, and parasterryite, Ag4Pb20(Sb,As)24S58.

    PubMed

    Moëlo, Yves; Guillot-Deudon, Catherine; Evain, Michel; Orlandi, Paolo; Biagioni, Cristian

    2012-10-01

    The crystal structures of two very close, but distinct complex minerals of the lead sulfosalt group have been solved: sterryite, Cu(Ag,Cu)(3)Pb(19)(Sb,As)(22)(As-As)S(56), and parasterryite, Ag(4)Pb(20)(Sb,As)(24)S(58). They are analyzed and compared according to modular analysis. The fundamental building block is a complex column centred on a Pb(6)S(12) triangular prismatic core, with two additional long and short arms. The main chemical and topological differences relate to the short arm, which induces a relative a/4 shift (~2 Å along the elongation parameter) of the constitutive rod layers, as illustrated by distinct cell settings within the same space group (P2(1)/n and P2(1)/c, respectively). Selection of the shortest (i.e. strongest) (Sb,As)-S bonds permitted to enhance the polymeric organization of (Sb,As) atoms with triangular pyramidal coordination. These two quasi-homeotypic structures are expanded derivatives of owyheeite, Ag(3)Pb(10)Sb(11)S(28). The hierarchy of organization levels from zero- to three-dimensional entities is subordinated to building operators, which appear as the driving force for the construction of such complex structures. Minor cations (Ag, Cu) or the As-As pair in sterryite secure the final locking, which favours the formation of one or the other compound. PMID:22992793

  6. Bournonite PbCuSbS3 : Stereochemically Active Lone-Pair Electrons that Induce Low Thermal Conductivity.

    PubMed

    Dong, Yongkwan; Khabibullin, Artem R; Wei, Kaya; Salvador, James R; Nolas, George S; Woods, Lilia M

    2015-10-26

    An understanding of the structural features and bonding of a particular material, and the properties these features impart on its physical characteristics, is essential in the search for new systems that are of technological interest. For several relevant applications, the design or discovery of low thermal conductivity materials is of great importance. We report on the synthesis, crystal structure, thermal conductivity, and electronic-structure calculations of one such material, PbCuSbS3 . Our analysis is presented in terms of a comparative study with Sb2 S3 , from which PbCuSbS3 can be derived through cation substitution. The measured low thermal conductivity of PbCuSbS3 is explained by the distortive environment of the Pb and Sb atoms from the stereochemically active lone-pair s(2) electrons and their pronounced repulsive interaction. Our investigation suggests a general approach for the design of materials for phase-change-memory, thermal-barrier, thermal-rectification and thermoelectric applications, as well as other functions for which low thermal conductivity is purposefully sought. PMID:26330172

  7. Contents and leachability of heavy metals (Pb, Cu, Sb, Zn, As) in soil at the Pantex firing range, Amarillo, Texas.

    PubMed

    Basunia, S; Landsberger, S

    2001-10-01

    Pantex firing range soil samples were analyzed for Pb, Cu, Sb, Zn, and As. One hundred ninety-seven samples were collected from the firing range and vicinity area. There was a lack of knowledge about the distribution of Pb in the firing range, so a random sampling with proportional allocation was chosen. Concentration levels of Pb and Cu in the firing range were found to be in the range of 11-4675 and 13-359 mg/kg, respectively. Concentration levels of Sb were found to be in the range of 1-517 mg/kg. However, the Zn and As concentration levels were close to average soil background levels. The Sn concentration level was expected to be higher in the Pantex firing range soil samples. However, it was found to be below the neutron activation analysis (NAA) detection limit of 75 mg/kg. Enrichment factor analysis showed that Pb and Sb were highly enriched in the firing range with average magnitudes of 55 and 90, respectively. Cu was enriched approximately 6 times more than the usual soil concentration levels. Toxicity characteristic leaching procedure (TCLP) was carried out on size-fractionated homogeneous soil samples. The concentration levels of Pb in leachates were found to be approximately 12 times higher than the U.S. Environmental Protection Agency (EPA) regulatory concentration level of 5 mg/L. Sequential extraction (SE) was also performed to characterize Pb and other trace elements into five different fractions. The highest Pb fraction was found with organic matter in the soil. PMID:11686247

  8. Geospatial Mapping of Pb, Cr, Cu, Zn, Cd, and Sb in Urban Soil, Cd. Juarez, Chihuahua, Mexico

    NASA Astrophysics Data System (ADS)

    Amaya, M. A.; Grimida, S. E.; Elkekli, A. R.; Aldouri, R. K.; Benedict, B. A.; Pingitore, N. E., Jr.

    2015-12-01

    Population-based random stratified sampling of the city of Cd. Juarez, Chihuahua, Mexico provided 500 city blocks for study. We collected soil from the public space (where present) in front of each house on a selected block; equal measured small volumes of these were combined to produce a composite sample for analysis. Such composite samples (1) decrease, by an order of magnitude, laboratory processing and analysis costs, and (2) smooth the data to represent blocks as averages of individual houses. Retention of the unanalyzed samples of the individual houses permits their later analysis should the composites suggest further study of individual houses on an anomalous block. Elemental analysis of 10 mg pressed powders was performed on a Panalytical Epsilon5 EDS-XRF, via 8 secondary targets and 12 USGS and NIST multi-element rock standards. The mean and (range) of concentration for Pb was 43 (13-550) ppm; for Cr, 31 (1.8-76); for Cu, 22 (6-550); for Zn 84 (42-415) ppm; for Cd, 1.9 (0.1-6.2); and for Sb, 5.9 (2.7-29). The old urban core of Cd. Juarez was marked by high levels of Pb, Cr, Cu, and Zn, and, to a smaller degree, of Cd and Sb. This pattern mirrors that of contiguous El Paso, Texas, USA, directly across the narrow Rio Grande. Businesses, industrial facilities, transportation (both railroads and highways), traditional "downtown" shopping, and old residential districts cluster in this urban core. A Pb-Cu-Zn smelter, which operated for more than a century until 1999, is present in the US adjacent to the Rio Grande, about two km away from downtown Cd. Juarez. Thus the city has been subject to both traditional metal sources (e.g., leaded gasoline, highway debris) and smelter emissions. The poplation of Cd. Juarez has exploded in the last few decades to some 1.5 million inhabitants due both to natural growth and in-migration from rural districts for economic opportunity. Most of this growth has been accommodated by radial expansion of the city into the surrounding

  9. Influence of simultaneous doping of Sb and Pb on phase formation, superconducting and microstructural characteristics of HgBa 2Ca 2Cu 3O 8+ δ

    NASA Astrophysics Data System (ADS)

    Giri, Rajiv; Tiwari, R. S.; Srivastava, O. N.

    2007-01-01

    We report systematic studies of structural, microstructural and transport properties of (Hg 0.80Sb 0.2- xPb x)Ba 2Ca 2Cu 3O 8+ δ (where x = 0.0, 0.05, 0.1, 0.15, 0.2) compounds. Bulk polycrystalline samples have been prepared by two-step solid-state reaction route at ambient pressure. It has been observed that simultaneous substitution of Sb and Pb at Hg site in oxygen deficient HgO δ layer of HgBa 2Ca 2Cu 3O 8+ δ cuprate high- Tc superconductor leads to the formation of Hg-1223 as the dominant phase. Microstructural investigations of the as grown samples employing scanning electron microscopy reveal single crystal like large grains embodying spiral like features. Superconducting properties particularly transport current density ( Jct) have been found to be sensitive to these microstructural features. As for example (Hg 0.80Sb 0.05Pb 0.15)Ba 2Ca 2Cu 3O 8+ δ compound which exhibits single crystal like large grains (∼50 μm) and appears to result through spiral growth mechanism, shows highest Jct (∼1.85 × 10 3 A/cm 2) at 77 K. A possible mechanism for the generation of spiral like features and correlation between microstructural features and superconducting properties have been put forward.

  10. Molar and excess volumes of liquid In-Sb, Mg-Sb, and Pb-Sb alloys

    SciTech Connect

    Hansen, A.R.; Kaminski, M.A. ); Eckert, C.A. )

    1990-04-01

    By a direct Archimedes' technique, volumetric data were obtained for liquid In, Mg, Pb, and Sb and mixtures of In-Sb, Mg-Sb, and Pb-Sb. In this paper the excess volumes for the alloys studied are presented and discussed.

  11. Antimony (Sb) and lead (Pb) in contaminated shooting range soils: Sb and Pb mobility and immobilization by iron based sorbents, a field study.

    PubMed

    Okkenhaug, Gudny; Grasshorn Gebhardt, Karl-Alexander; Amstaetter, Katja; Bue, Helga Lassen; Herzel, Hannes; Mariussen, Espen; Rossebø Almås, Åsgeir; Cornelissen, Gerard; Breedveld, Gijs D; Rasmussen, Grete; Mulder, Jan

    2016-04-15

    Small-arm shooting ranges often receive a significant input of lead (Pb), copper (Cu) and antimony (Sb) from ammunition. The goal of the present study was to investigate the mobility, distribution and speciation of Pb and Sb pollution under field conditions in both untreated and sorbent-amended shooting range soil. Elevated Sb (19-349μgL(-1)) and Pb (7-1495μgPbL(-1)) concentrations in the porewater of untreated soil over the four-year test period indicated a long-term Sb and Pb source to the adjacent environment in the absence of remedial measures. Mixing ferric oxyhydroxide powder (CFH-12) (2%) together with limestone (1%) into the soil resulted in an average decrease of Sb and Pb porewater concentrations of 66% and 97%, respectively. A similar reduction was achieved by adding 2% zerovalent iron (Fe°) to the soil. The remediation effect was stable over the four-year experimental period indicating no remobilization. Water- and 1M NH4NO3-extractable levels of Sb and Pb in field soil samples indicated significant immobilization by both treatments (89-90% for Sb and 89-99% for Pb). Results from sequential extraction analysis indicate fixation of Sb and Pb in less accessible fractions like amorphous iron oxides or even more crystalline and residual mineral phases, respectively. This work shows that amendment with Fe-based sorbents can be an effective method to reduce the mobility of metals both in cationic and anionic form in polluted shooting range soil. PMID:26799225

  12. A rapid, partial leach and organic separation for the sensitive determination of Ag, Bi, Cd, Cu, Mo, Pb, Sb, and Zn in surface geologic materials by flame atomic absorption

    USGS Publications Warehouse

    Viets, J.G.; Clark, J.R.; Campbell, W.L.

    1984-01-01

    A solution of dilute hydrochloric acid, ascorbic acid, and potassium iodide has been found to dissolve weakly bound metals in soils, stream sediments, and oxidized rocks. Silver, Bi, Cd, Cu, Mo, Pb, Sb, and Zn are selectively extracted from this solution by a mixture of Aliquat 336 (tricaprylyl methyl ammonium chloride) and MIBK (methyl isobutyl ketone). Because potentially interfering major and minor elements do not extract, the organic separation allows interference-free determinations of Ag and Cd to the 0.05 ppm level, Mo, Cu, and Zn to 0.5 ppm, and Bi, Pb, and Sb to 1 ppm in the sample using flame atomic absorption spectroscopy. The analytical absorbance values of the organic solution used in the proposed method are generally enhanced more than threefold as compared to aqueous solutions, due to more efficient atomization and burning characteristics. The leaching and extraction procedures are extremely rapid; as many as 100 samples may be analyzed per day, yielding 800 determinations, and the technique is adaptable to field use. The proposed method was compared to total digestion methods for geochemical reference samples as well as soils and stream sediments from mineralized and unmineralized areas. The partial leach showed better anomaly contrasts than did total digestions. Because the proposed method is very rapid and is sensitive to pathfinder elements for several types of ore deposits, it should be useful for reconnaissance surveys for concealed deposits. ?? 1984.

  13. Comparison Study of Transition Temperature between the Superconducting Compounds Tl0.9 Pb0.1 Ba2Ca2Cu3O9-δ, Tl0.9Sb0.1Ba2Ca2Cu3O9-δ and Tl0.9Cr0.1Ba2Ca2Cu3O9-δ

    NASA Astrophysics Data System (ADS)

    Jasim, Kareem Ali; Makki, Sameer Atta; Almohsin, Alia abud

    Three high temperature superconductors namely Tl0.9Pb0.1Ba2Ca2Cu3O9-δ, Tl0.9Sb0.1Ba2Ca2Cu3O9-δ and Tl0.9Cr0.1Ba2Ca2Cu3O9-δ have been successfully prepared by three-step solid state reaction method. The sintering was within (1128-1133) K. Electrical resistively, using four probe techniques, is used to find the transition temperature Tc. The transition temperature at zero resistivity Tc(offset) were 110, 115 and 118K, onset superconducting transition temperature Tc(onset) were 128, 131 and 132 K for Tl0.9Cr0.1Ba2Ca2Cu3O9-δ, Tl0.9Sb0.1Ba2Ca2Cu3O9-δ and Tl0.9Cr0.1Ba2Ca2Cu3O9-δ respectively. All samples preparation with O2 flow. X-ray diffraction (XRD) analysis showed a pesudotetragonal structure with changes of lattice parameters for these samples.

  14. Partitioning of V, Mn, Co, Ni, Cu, Zn, As, Mo, Ag, Sn, Sb, W, Au, Pb, and Bi between sulfide phases and hydrous basanite melt at upper mantle conditions

    NASA Astrophysics Data System (ADS)

    Li, Yuan; Audétat, Andreas

    2012-11-01

    The partitioning of 15 major to trace metals between monosulfide solid solution (MSS), sulfide liquid (SL) and mafic silicate melt (SM) was determined in piston-cylinder experiments performed at 1175-1300 °C, 1.5-3.0 GPa and oxygen fugacities ranging from 3.1 log units below to 1.0 log units above the quartz-fayalite-magnetite fO2 buffer, which conditions are representative of partial melting in the upper mantle in different tectonic settings. The silicate melt was produced by partial melting of a natural, amphibole-rich mantle source rock, resulting in hydrous (˜5 wt% H2O) basanitic melts similar to low-degree partial melts of metasomatized mantle, whereas the major element composition of the starting sulfide (˜52 wt% Fe; 39 wt% S; 7 wt% Ni; 2 wt% Cu) was similar to the average composition of sulfides in this environment. SL/SM partition coefficients are high (≥100) for Au, Ni, Cu, Ag, Bi, intermediate (1-100) for Co, Pb, Sn, Sb (±As, Mo), and low (≤1) for the remaining elements. MSS/SM partition coefficients are generally lower than SL/SM partition coefficients and are high (≥100) for Ni, Cu, Au, intermediate (1-100) for Co, Ag (±Bi, Mo), and low (≤1) for the remaining elements. Most sulfide-silicate melt partition coefficients vary as a function of fO2, with Mo, Bi, As (±W) varying by a factor >10 over the investigated fO2 range, Sb, Ag, Sn (±V) varying by a factor of 3-10, and Pb, Cu, Ni, Co, Au, Zn, Mn varying by a factor of 3-10. The partitioning data were used to model the behavior of Cu, Au, Ag, and Bi during partial melting of upper mantle and during fractional crystallization of primitive MORB and arc magmas. Sulfide phase relationships and comparison of the modeling results with reported Cu, Au, Ag, and Bi concentrations from MORB and arc magmas suggest that: (i) MSS is the dominant sulfide in the source region of arc magmas, and thus that Au/Cu ratios in the silicate melt and residual sulfides may decrease with increasing degree of

  15. Effects of temperature, silicate melt composition, and oxygen fugacity on the partitioning of V, Mn, Co, Ni, Cu, Zn, As, Mo, Ag, Sn, Sb, W, Au, Pb, and Bi between sulfide phases and silicate melt

    NASA Astrophysics Data System (ADS)

    Li, Yuan; Audétat, Andreas

    2015-08-01

    In order to assess the role of sulfide in controlling the ore metal budgets and fractionation during magmatic genesis and differentiation, the partition coefficients (D) of V, Mn, Co, Ni, Cu, Zn, As, Mo, Ag, Sn, Sb, W, Au, Pb, and Bi between sulfide liquid (SL), monosulfide solid solution (MSS), and basaltic to rhyolitic melts (SM) were determined at 900-1200 °C, 0.5-1.5 GPa, and oxygen fugacity (fO2) ranging from ∼FMQ-2 to FMQ+3, in a piston-cylinder apparatus. The DSL/SM values range from 0.4 to 2 for V, 0.5 to 3 for Mn, 80 to 580 for Co, 2300 to 18,000 for Ni, 800 to 4600 for Cu, 1 to 11 for Zn, 20 to 180 for As, 4 to 230 for Mo, 450 to 1600 for Ag, 5 to 24 for Sn, 10 to 80 for Sb, 0.03 to 0.16 for W, 2000 to 29,000 for Au, 24 to 170 for Pb, and 830 to 11,000 for Bi; whereas the DMSS/SM values range from 0.04 to 10 for V, 0.5 to 10 for Mn, 70 to 2500 for Co, 650 to 18,000 for Ni, 280 to 42,000 for Cu, 0.1 to 80 for Zn, 0.2 to 30 for As, 1 to 820 for Mo, 20 to 500 for Ag, 0.2 to 220 for Sn, 0.1 to 40 for Sb, 0.01 to 24 for W, 10 to 2000 for Au, 0.03 to 6 for Pb, and 1 to 350 for Bi. Both DMSS/SM and DSL/SM values generally increase with decreasing temperature or decreasing FeOtot content in silicate melt, except for Mo, DMSS/SM and DSL/SM of which show a clear decrease with decreasing temperature. At given temperature and FeOtot content, high oxygen fugacity appears to lead to a significant decrease in DMSS/SM of Au, Bi, Mo, and potentially As. The partitioning data obtained experimentally in this study and previous studies were fitted to an empirical equation that expresses the DMSS/SM and/or DSL/SM of a given element as a function of temperature, oxygen fugacity, and FeOtot content of the silicate melt: log (DSL/SMorDMSS/SM = d + a · 10, 000 / T + b · (ΔFMQ) + c · log (FeOmelt) in which T is temperature in K, FeOmelt denotes wt% FeOtot in silicate melt, and ΔFMQ denotes log fO2 relative to the fayalite-magnetite-quartz (FMQ) oxygen buffer. The

  16. Controlled CVD growth of Cu-Sb alloy nanostructures

    NASA Astrophysics Data System (ADS)

    Chen, Jing; Yin, Zongyou; Sim, Daohao; Tay, Yee Yan; Zhang, Hua; Ma, Jan; Hng, Huey Hoon; Yan, Qingyu

    2011-08-01

    Sb based alloy nanostructures have attracted much attention due to their many promising applications, e.g. as battery electrodes, thermoelectric materials and magnetic semiconductors. In many cases, these applications require controlled growth of Sb based alloys with desired sizes and shapes to achieve enhanced performance. Here, we report a flexible catalyst-free chemical vapor deposition (CVD) process to prepare Cu-Sb nanostructures with tunable shapes (e.g. nanowires and nanoparticles) by transporting Sb vapor to react with copper foils, which also serve as the substrate. By simply controlling the substrate temperature and distance, various Sb-Cu alloy nanostructures, e.g. Cu11Sb3 nanowires (NWs), Cu2Sb nanoparticles (NPs), or pure Sb nanoplates, were obtained. We also found that the growth of Cu11Sb3 NWs in such a catalyst-free CVD process was dependent on the substrate surface roughness. For example, smooth Cu foils could not lead to the growth of Cu11Sb3 nanowires while roughening these smooth Cu foils with rough sand papers could result in the growth of Cu11Sb3 nanowires. The effects of gas flow rate on the size and morphology of the Cu-Sb alloy nanostructures were also investigated. Such a flexible growth strategy could be of practical interest as the growth of some Sb based alloy nanostructures by CVD may not be easy due to the large difference between the condensation temperature of Sb and the other element, e.g. Cu or Co.

  17. Controlled CVD growth of Cu-Sb alloy nanostructures.

    PubMed

    Chen, Jing; Yin, Zongyou; Sim, Daohao; Tay, Yee Yan; Zhang, Hua; Ma, Jan; Hng, Huey Hoon; Yan, Qingyu

    2011-08-12

    Sb based alloy nanostructures have attracted much attention due to their many promising applications, e.g. as battery electrodes, thermoelectric materials and magnetic semiconductors. In many cases, these applications require controlled growth of Sb based alloys with desired sizes and shapes to achieve enhanced performance. Here, we report a flexible catalyst-free chemical vapor deposition (CVD) process to prepare Cu-Sb nanostructures with tunable shapes (e.g. nanowires and nanoparticles) by transporting Sb vapor to react with copper foils, which also serve as the substrate. By simply controlling the substrate temperature and distance, various Sb-Cu alloy nanostructures, e.g. Cu(11)Sb(3) nanowires (NWs), Cu(2)Sb nanoparticles (NPs), or pure Sb nanoplates, were obtained. We also found that the growth of Cu(11)Sb(3) NWs in such a catalyst-free CVD process was dependent on the substrate surface roughness. For example, smooth Cu foils could not lead to the growth of Cu(11)Sb(3) nanowires while roughening these smooth Cu foils with rough sand papers could result in the growth of Cu(11)Sb(3) nanowires. The effects of gas flow rate on the size and morphology of the Cu-Sb alloy nanostructures were also investigated. Such a flexible growth strategy could be of practical interest as the growth of some Sb based alloy nanostructures by CVD may not be easy due to the large difference between the condensation temperature of Sb and the other element, e.g. Cu or Co. PMID:21757793

  18. Thermal Treatment Improvement of CuSbS2 Absorbers

    SciTech Connect

    de Souza Lucas, Francisco Willian; Welch, Adam W.; Baranowski, Lauryn L.; Dippo, Patricia C.; Mascaro, Lucia H.; Zakutayev, Andriy

    2015-06-14

    Thermal treatment in Sb2S3 vapor was used to improve the quality of CuSbS2 thin films, a promising non-toxic and earth-abundant absorber. A change in the CuSbS2 crystallographic texture and a decrease in the lattice stress were observed, as well as increases in the grain size, photoluminescence intensity and photoconductivity. To eliminate the influence of the possible Sb2S3 rich surface layer on photovoltaic performance, a selective chemical etching with KOH was developed.

  19. Channel formation in Pb-Sn, Pb-Sb, and Pb-Sn-Sb alloy ingots and comparison with the system NH4Cl-H2O

    NASA Technical Reports Server (NTRS)

    Hellawell, A.; Sarazin, J. R.

    1988-01-01

    The formation of segregation channels during the unidirectional solidification of base chilled ingots has been studied as a function of composition in binary Pb-Sn and Pb-Sb and ternary Pb-Sn-Sb alloys. The patterns of channel distribution were characterized in the binary and ternary systems and are described as functions of temperature gradients, growth rates, dendrite spacings, and interdendritic permeabilities. Channels appear to nucleate at random across a dendritic front and subsequently to interact as they propagate, decreasing in density across the front. Assuming that the interdendritic spacing is the characteristic distance for a liquid perturbation, yields critical effective Rayleigh numbers which lie within a factor of x 40 for both metallic and aqueous systems. This correlation is close, considering the sensitivity to any assumed dimension and the range of material properties involved, and is taken to support a model for channel nucleation occurring close to the dendritic growth front.

  20. Formation mechanism of primary phases and eutectic structures within undercooled Pb-Sb-Sn ternary alloys

    NASA Astrophysics Data System (ADS)

    Wang, Weili; Dai, Fuping; Wei, Bingbo

    2007-08-01

    The solidification characteristics of three types of Pb-Sb-Sn ternary alloys with different primary phases were studied under substantial undercooling conditions. The experimental results show that primary (Pb) and SbSn phases grow in the dendritic mode, whereas primary (Sb) phase exhibits faceted growth in the form of polygonal blocks and long strips. (Pb) solid solution phase displays strong affinity with SbSn intermetallic compound so that they produce various morphologies of pseudobinary eutectics, but it can only grow in the divorced eutectic mode together with (Sb) phase. Although (Sb) solid solution phase and SbSn intermetallic compound may grow cooperatively within ternary eutectic microstructures, they seldom form pseudobinary eutectics independently. The (Pb)+(Sb)+SbSn ternary eutectic structure usually shows lamellar morphology, but appears as anomalous eutectic when its volume fraction becomes small. EDS analyses reveal that all of the three primary (Pb), (Sb) and SbSn phases exhibit conspicuous solute trapping effect during rapid solidification, which results in the remarkable extension of solute solubility.

  1. Retention of As and Sb in ombrotrophic peat bogs: records of As, Sb, and Pb deposition at four Scottish sites.

    PubMed

    Cloy, Joanna M; Farmer, John G; Graham, Margaret C; MacKenzie, Angus B

    2009-03-15

    Possible postdepositional As migration in ombrotrophic peat bogs was investigated by comparing depth profiles of As with those of Sb and Pb, two elements considered to be essentially immobile in peat, and those of redox-sensitive, potentially mobile nutrient elements such as Mn, Fe, P, and S in 210Pb-dated cores from four Scottish bogs. Concentration profiles of As were similar to those of Sb and Pb rather than these other elements, indicating that As is bound strongly to organic matter and is relatively immobile in ombrotrophic peat. Historical records of atmospheric anthropogenic As, Sb, and Pb deposition during the industrial and postindustrial periods were derived, site-specific maxima (up to 1.55, 1.33, and 45 mg m(-2) y(-1), respectively) occurring between the late 1890s and 1960s, reflecting emissions from diverse sources such as mining and smelting, coal combustion, and also, in the case of Pb, exhaust emissions from the use of leaded gasoline. Since the mid-1980s, fluxes of Pb decreased (4-7 fold) more rapidly than those of As and Sb (2-3 fold), attributable to both the gradual elimination of leaded gasoline and recent new sources of the latter elements. Relative trends in derived anthropogenic As, Sb, and Pb deposition largely agreed with other Scottish peat and moss archive records, direct measurements of deposition, and UK emissions, i.e., four different types of data source. PMID:19368168

  2. Retention of As and Sb in ombrotrophic peat bogs: records of As, Sb, and Pb deposition at four Scottish sites

    SciTech Connect

    Joanna M. Cloy; John G. Farmer; Margaret C. Graham; Angus B. MacKenzie

    2009-03-15

    Possible postdepositional As migration in ombrotrophic peat bogs was investigated by comparing depth profiles of As with those of Sb and Pb, two elements considered to be essentially immobile in peat, and those of redox-sensitive, potentially mobile nutrient elements such as Mn, Fe, P, and S in {sup 210}Pb-dated cores from four Scottish bogs. Concentration profiles of As were similar to those of Sb and Pb rather than these other elements, indicating that As is bound strongly to organic matter and is relatively immobile in ombrotrophic peat. Historical records of atmospheric anthropogenic As, Sb, and Pb deposition during the industrial and postindustrial periods were derived, site-specific maxima (up to 1.55, 1.33, and 45 mg m{sup -2} y{sup -1}, respectively) occurring between the late 1890s and 1960s, reflecting emissions from diverse sources such as mining and smelting, coal combustion, and also, in the case of Pb, exhaust emissions from the use of leaded gasoline. Since the mid-1980s, fluxes of Pb decreased (4-7 fold) more rapidly than those of As and Sb (2-3 fold), attributable to both the gradual elimination of leaded gasoline and recent new sources of the latter elements. Relative trends in derived anthropogenic As, Sb, and Pb deposition largely agreed with other Scottish peat and moss archive records, direct measurements of deposition, and UK emissions, i.e., four different types of data source. 36 refs., 3 figs., 1 tab.

  3. Diverse lattice dynamics in ternary Cu-Sb-Se compounds

    NASA Astrophysics Data System (ADS)

    Qiu, Wujie; Wu, Lihua; Ke, Xuezhi; Yang, Jihui; Zhang, Wenqing

    2015-09-01

    Searching and designing materials with extremely low lattice thermal conductivity (LTC) has attracted considerable attention in material sciences. Here we systematically demonstrate the diverse lattice dynamics of the ternary Cu-Sb-Se compounds due to the different chemical-bond environments. For Cu3SbSe4 and CuSbSe2, the chemical bond strength is nearly equally distributed in crystalline bulk, and all the atoms are constrained to be around their equilibrium positions. Their thermal transport behaviors are well interpreted by the perturbative phonon-phonon interactions. While for Cu3SbSe3 with obvious chemical-bond hierarchy, one type of atoms is weakly bonded with surrounding atoms, which leads the structure to the part-crystalline state. The part-crystalline state makes a great contribution to the reduction of thermal conductivity that can only be effectively described by including a rattling-like scattering process in addition to the perturbative method. Current results may inspire new approaches to designing materials with low lattice thermal conductivities for high-performance thermoelectric conversion and thermal barrier coatings.

  4. Diverse lattice dynamics in ternary Cu-Sb-Se compounds

    PubMed Central

    Qiu, Wujie; Wu, Lihua; Ke, Xuezhi; Yang, Jihui; Zhang, Wenqing

    2015-01-01

    Searching and designing materials with extremely low lattice thermal conductivity (LTC) has attracted considerable attention in material sciences. Here we systematically demonstrate the diverse lattice dynamics of the ternary Cu-Sb-Se compounds due to the different chemical-bond environments. For Cu3SbSe4 and CuSbSe2, the chemical bond strength is nearly equally distributed in crystalline bulk, and all the atoms are constrained to be around their equilibrium positions. Their thermal transport behaviors are well interpreted by the perturbative phonon-phonon interactions. While for Cu3SbSe3 with obvious chemical-bond hierarchy, one type of atoms is weakly bonded with surrounding atoms, which leads the structure to the part-crystalline state. The part-crystalline state makes a great contribution to the reduction of thermal conductivity that can only be effectively described by including a rattling-like scattering process in addition to the perturbative method. Current results may inspire new approaches to designing materials with low lattice thermal conductivities for high-performance thermoelectric conversion and thermal barrier coatings. PMID:26328765

  5. Yield strength of Cu and an engineered material of Cu with 1% Pb

    NASA Astrophysics Data System (ADS)

    Buttler, William; Gray, George, III; Fensin, Saryu; Grover, Mike; Stevens, Gerald; Stone, Joseph; Turley, William

    2015-06-01

    To study the effects of engineered elastic-plastic yield on the mass-ejection from shocked materials we fielded explosively driven Cu and CuPb experiments. The Cu and CuPb experiments fielded fully annealed disks in contact with PBX 9501; the CuPb was extruded with 1% Pb that aggregates at the Cu grain boundaries. The elastic-plastic yield strength is explored as a difference of ejecta production of CuPb versus Cu, where the ejecta production of solid materials ties directly to the surface perturbation geometries of wavelengths (fixed at 65 μm) and amplitudes (which were varied). We observed that the Cu performs as expected, with ejecta turning on at the previously observed yield threshold, but the CuPb ejects mass in much larger quantities, at much lower wavenumber (k = 2 π/ λ) amplitude (h) products (kh), implying a reduced elastic-plastic yield stress of the engineered material, CuPb.

  6. Growth of tertiary dendritic arms during the transient directional solidification of hypoeutectic Pb-Sb alloys

    NASA Astrophysics Data System (ADS)

    Freitas, Emmanuelle S.; Rosa, Daniel M.; Garcia, Amauri; Spinelli, José E.

    2011-12-01

    Despite the importance of a complete characterization of dendritic patterns in castings, the availability of studies on the development of tertiary dendrite arms is scarce in the literature. In the present study, the tip cooling rate, local solidification time, primary and tertiary dendrite arm spacings have been determined in Pb-Sb alloys castings directionally solidified under unsteady-state heat flow conditions. The alloys compositions experimentally examined are widely used in the as-cast condition for the manufacture of positive and negative grids of lead-acid batteries. The initial growth of tertiary dendritic arms from the secondary branches was found to occur only for a Pb-3.5 wt% Sb alloy at cooling rates in the range 0.4-0.2 K/s, with no evidence of this spacing pattern for Pb-Sb alloys having lower solute content. Tertiary dendritic branches have been observed along the entire casting lengths for alloys of the Pb-Sb hypoeutectic range having compositions higher than 4.0 wt% Sb. It is shown that a power function experimental law with a characteristic -0.55 exponent is able to characterize the tertiary spacing evolution with the solidification cooling rate for alloys compositions ≥4.0 wt% Sb. The only exception was the Pb-3.5 wt% Sb alloy for which λ 3 exhibited significant lower values when compared with the experimental values obtained for the other Pb-Sb alloys for a same solidification cooling rate.

  7. Thermal Processing Effects on Microstructure and Composition of Cu3SbSe3

    SciTech Connect

    Majsztrik, Paul W; Kirkham, Melanie J; Garcia Negron, Valerie; Lara-Curzio, Edgar; Skoug, Eric; Morelli, Donald

    2013-01-01

    We report on the effects of thermal processing on the microstructure and composition of a system with overall stoichiometry of 3Cu:1Sb:3Se with the aim of producing single-phase Cu3SbSe3. It was found that slowly cooling from the melt produced a multiphase material consisting of Cu2Se and CuSbSe2, but devoid of Cu3SbSe3. Cooling rapidly from the melt resulted in three-phase microstructures consisting of Cu2Se, CuSbSe2, and Cu3SbSe3. Subsequent annealing of the three-phase material between 325 C and 400 C shifted composition towards nearly pure Cu3SbSe3, the target compound of this work. The kinetics of the transformation into Cu3SbSe3 is successfully described using a modified Avrami model, which suggests that diffusion is the rate-controlling step. Values of Young s modulus and hardness, obtained by nanoindentation, are reported for Cu2Se, CuSbSe2, and Cu3SbSe3.

  8. Sb/Cu2Sb-TiC-C Composite Anode for High-Performance Sodium-Ion Batteries.

    PubMed

    Chae, Seung Chul; Hur, Jaehyun; Kim, Il Tae

    2016-02-01

    A novel nanostructure consisting of copper-antimony alloy (Cu2Sb) particles dispersed in a conductive hybrid matrix of titanium carbide (TiC) and carbon (C) has been developed by high energy mechanical milling (HEMM) and explored for use as an anode in sodium-ion batteries. By controlling the molar ratio of Cu and Sb, Cu2Sb and Sb are able to co-exist in a matrix. The (Sb)/Cu2Sb-TiC-C samples have been characterized by X-ray diffraction and by high-resolution transmission electron microscopy. Specifically, the Cu2Sb-TiC-C composite anode demonstrates better cyclic performance as well as better rate-capability compared to Sb/Cu2Sb-TiC-C. Addition- ally, the introduction of the fluoroethylene carbonate (FEC) additive into the electrolyte leads to improved electrochemical performance even at high-rate current densities, when compared to the electrodes without the FEC additive, owing to the formation of a stable and thin SEI layer. PMID:27433694

  9. High spin polarization and the origin of unique ferromagnetic ground state in CuFeSb

    NASA Astrophysics Data System (ADS)

    Sirohi, Anshu; Singh, Chandan K.; Thakur, Gohil S.; Saha, Preetha; Gayen, Sirshendu; Gaurav, Abhishek; Jyotsna, Shubhra; Haque, Zeba; Gupta, L. C.; Kabir, Mukul; Ganguli, Ashok K.; Sheet, Goutam

    2016-06-01

    CuFeSb is isostructural to the ferro-pnictide and chalcogenide superconductors and it is one of the few materials in the family that are known to stabilize in a ferromagnetic ground state. Majority of the members of this family are either superconductors or antiferromagnets. Therefore, CuFeSb may be used as an ideal source of spin polarized current in spin-transport devices involving pnictide and the chalcogenide superconductors. However, for that the Fermi surface of CuFeSb needs to be sufficiently spin polarized. In this paper we report direct measurement of transport spin polarization in CuFeSb by spin-resolved Andreev reflection spectroscopy. From a number of measurements using multiple superconducting tips we found that the intrinsic transport spin polarization in CuFeSb is high (˜47%). In order to understand the unique ground state of CuFeSb and the origin of large spin polarization at the Fermi level, we have evaluated the spin-polarized band structure of CuFeSb through first principles calculations. Apart from supporting the observed 47% transport spin polarization, such calculations also indicate that the Sb-Fe-Sb angles and the height of Sb from the Fe plane are strikingly different for CuFeSb than the equivalent parameters in other members of the same family thereby explaining the origin of the unique ground state of CuFeSb.

  10. Dendritic solidification of undercooled Cu-20%Pb hypomonotectic alloy

    SciTech Connect

    Dong, C.; Wei, B.

    1996-05-15

    The Cu-Pb monotectic system is the basis of an important category of wear-resistant materials especially bearing alloys. Its industrially interesting composition ranges from 10 to 50%Pb. In order to produce aligned composites or homogeneous dispersions, extensive research has been performed to investigate the solidification mechanism of Cu-Pb monotectic alloys under directional solidification or microgravity conditions. The preliminary nature of the current space experiments on Cu-Pb monotectic solidification excludes the possibility to draw any really definite conclusions about the influences of microgravity. In contrast, so far still little has been known about the undercooling behavior and rapid solidification kinetics of Cu-Pb monotectic alloys. The objective of the present work is to undercool bulk samples of Cu-Pb alloys to a significant extent and investigate their subsequent rapid solidification process. and this paper reports the related results obtained for Cu-20%Pb hypomonotectic alloy.

  11. Study on Exploration of Azeotropic Point of Pb-Sb Alloys by Vacuum Distillation and Ab Initio Molecular Dynamic Simulation

    NASA Astrophysics Data System (ADS)

    Song, Bingyi; Jiang, Wenlong; Yang, Bin; Chen, Xiumin; Xu, Baoqiang; Kong, Lingxin; Liu, Dachun; Dai, Yongnian

    2016-07-01

    The possibility of the separation of Pb-Sb alloys by vacuum distillation was investigated theoretically. The results show that Pb and Sb can be separated by vacuum distillation. However, the experimental results show that vacuum distillation technique does not provide clear separation. According to the literature, Pb-Sb alloys belong to azeotropic compounds under some certain temperature; the experiment and computer simulation were carried out based on the exceptional condition so as to analyze the reason from the experiment and microstructure of Pb-Sb alloys perspective. The separation of Pb-Sb alloys by vacuum distillation was experimentally carried out to probe the azeotropic point. Also, the functions, such as partial radial distributions functions, the structure factor, mean square displacement, and the density of state, were calculated by ab-initio molecular dynamics for the representation of the structure and properties of Pb-Sb alloys with different composition of Sb. The experimental results indicate that there exists common volatilization for Pb-Sb alloys when Sb content is 16.5 wt pct. On the other hand, the calculation results show that there is an intense interaction between Pb and Sb when Sb content is 22 wt pct, which supports the experimental results although Sb content is slightly deviation.

  12. Insight into the mechanism of Sb promoted Cu(In,Ga)Se{sub 2} formation

    SciTech Connect

    Xiang, Yong Zhang, Xiaokun; Zhang, Shu

    2013-08-15

    Sb-doping has been demonstrated to be a new approach to promote Cu(In,Ga)Se{sub 2} (CIGS) thin film formation. To study the mechanism of Sb-promoted CIGS formation, we investigated the influence of Sb on the evolution of the critical intermediate Cu–Se phases, and found that Cu{sub 3}SbSe{sub 3} species was formed. Phase change of the as-prepared Cu–Se compounds at elevated temperature was determined using the differential scanning calorimetry analysis. For samples containing Sb, the melting decomposition occurred at 507.1 °C, along with aggregation of nanocrystals into a bulk, while the morphology of the sample without Sb barely changed after heating. This result suggests that the mobile Cu{sub 3}SbSe{sub 3} is likely the key intermediate responsible for Sb-promoted CIGS formation. Furthermore, we extended the scope of Sb-doping approach to solvothermal synthesis and CIGS nanocrystals were synthesized with significantly promoted kinetics in the presence of Sb. Based on these results, we propose the mechanism of Sb promoted CIGS formation. - Graphical abstract: Cu{sub 3}SbSe{sub 3} mobile phase is likely the key species to promote the formation of Cu(In,Ga)Se{sub 2}, and significantly promoting effect by Sb is also found in the synthesis of Cu(In,Ga)Se{sub 2} nanocrystals. Highlights: • In the presence of Sb, Cu{sub 3}SbSe{sub 3} is formed while synthesizing the essential intermediate Cu–Se compounds for Cu(In,Ga)Se{sub 2} materials. • Cu{sub 3}SbSe{sub 3} shows high mobility at elevated temperature. • Cu{sub 3}SbSe{sub 3} mobile phase is likely the key species to improve Cu(In,Ga)Se{sub 2} thin film formation. • A synthesis methodology is developed to produce Cu(In,Ga)Se{sub 2} nanocrystals with significantly promoted reaction kinetics.

  13. Quick Fabrication and Thermoelectric Properties of Cu12Sb4S13 Tetrahedrite

    NASA Astrophysics Data System (ADS)

    Wang, Juyi; Gu, Ming; Bao, Yefeng; Li, Xiaoya; Chen, Lidong

    2016-04-01

    Tetrahedrites, comprised mainly of earth-abundant and environment-friendly elements, copper and sulfur, may pave the way to many new and low-cost thermoelectric energy generation opportunities. However, the preparation of tetrahedrites is time- and energy-consuming. In this paper, we study the melting process and the effect of the annealing time on the microstructure and thermoelectric properties of the Cu12Sb4S13 tetrahedrite, in an effort to shorten the synthesis (melting and annealing) time. Our results show that the Cu12Sb4S13 tetrahedrite phase forms in the melt during cooling. Shortening the melting time does not affect the formation of Cu12Sb4S13. The cooled ingot consists of the principal phase of Cu12Sb4S13 and two secondary phases, Cu3SbS4 and CuSbS2. It is found that prolonged annealing cannot eliminate the impurity phases in Cu12Sb4S13 tetrahedrite, has a small effect on the electrical resistivity, and a negligible effect on the Seebeck coefficient and the thermal conductivity of the tetrahedrite. All our samples have a ZT above 0.47 at 600 K and the maximum ZT obtained was 0.52 when the sample was annealed for 1 day. Based on our experimental results, the time for preparing the Cu12Sb4S13 tetrahedrite can be considerably shortened.

  14. First-principles Study of Lattice Thermal Conductivity of Cu3SbS4andCu3SbSe4

    NASA Astrophysics Data System (ADS)

    Xia, Yi; Zhou, Fei; Nielson, Weston; Ozolins, Vidvuds

    2015-03-01

    Linearized self-consistent Boltzmann transport equation (BTE), utilizing interatomic force constants (IFCs) obtained via compressive sensing lattice dynamics (CSLD), is used to study the lattice thermal conductivity (κl) of Cu3SbS4, Cu3SbSe4 and their solid solutions. With these IFCs we obtain bulk lattice thermal conductivity in good agreement with experimental measurements. We also compare Cu3SbS4andCu3SbSe4 with respect to Grüneisen parameter, group velocity, phonon lifetime, mean free path and cumulative κl. All the analysis indicates that (1) slightly larger group velocity and lifetime of acoustic modes found in Cu3SbS4 lead to larger κl compared with Cu3SbSe4 over the whole temperature range. Contributions from optical modes to κl for both compounds are about 25% at temperature higher than 300K. This large portion of κl can not be neglected if one aims to predict accurate κl; (2) Nanostructures with length less than 10nm can effectively reduce κl by about 80% for both of the compounds; (3) solid solution of two compounds can effectively reduce κl as much as 40% at room temperature.

  15. Atomistic Structure and Nucleation of Nanoprecipitates in Thermoelectric PbTe- AgSbTe Composite

    SciTech Connect

    Ke, Xuezhi; Chen, Changfeng; Yang, Jihui; Wu, Lijun; Zhou, Juan; Li, Qiang; Zhu, Yimei; Kent, Paul R

    2009-01-01

    Many recent advances in thermoelectric (TE) materials are attributed to their nanoscale constituents. Determination of the nanocomposite structures has represented a major experimental and computational challenge and eluded previous attempts. Here we present the first atomically resolved structures of high performance TE material PbTe-AgSbTe2 by transmission electron microscopy imaging and density functional theory calculations. The results establish an accurate structural characterization for PbTe-AgSbTe2 and identify the interplay of electric dipolar interactions and strain fields as the driving mechanism for nanoprecipitate nucleation and aggregation.

  16. Effects of Cu5Zn3 addition on the thermoelectric properties of Zn4Sb3

    NASA Astrophysics Data System (ADS)

    Cui, J. L.; Fu, H.; Mao, L. D.; Chen, D. Y.; Liu, X. L.

    2009-07-01

    The structures and thermoelectric properties of mCu5Zn3ṡnZn4Sb3 with multiphase coexistence are reported. Rietveld analysis reveals that at least 92.3% wt % β-Zn4Sb3 phase can be obtained with only small quantities of ZnSb and Cu5Zn8 phases precipitated after proper Cu5Zn3 addition. Measurements indicate that although the β-Zn4Sb3 phase plays a determining role in controlling the transport properties involving the Seebeck coefficient, electrical conductivity, and thermal conductivity, the impurity phases Cu5Zn8 and ZnSb with a crooked riverlike and intertwined tree stump morphologies, respectively, are still of great significance to tune the thermoelectric performance. The highest ZT value of 0.84 can be obtained for the alloy mCu5Zn3ṡnZn4Sb3 (m /n=1/200) at 631 K, approximately 1.8 times that of undoped β-Zn4Sb3, proving that a good combination between the transports of carriers and phonons can be achieved if a proper dopant is introduced in the Zn4Sb3 matrix.

  17. Immobilisation of Cu, Pb and Zn in Scrap Metal Yard Soil Using Selected Waste Materials.

    PubMed

    Kamari, A; Putra, W P; Yusoff, S N M; Ishak, C F; Hashim, N; Mohamed, A; Isa, I M; Bakar, S A

    2015-12-01

    Immobilisation of heavy metals in a 30-year old active scrap metal yard soil using three waste materials, namely coconut tree sawdust (CTS), sugarcane bagasse (SB) and eggshell (ES) was investigated. The contaminated soil was amended with amendments at application rates of 0 %, 1 % and 3 % (w/w). The effects of amendments on metal accumulation in water spinach (Ipomoea aquatica) and soil metal bioavailability were studied in a pot experiment. All amendments increased biomass yield and reduced metal accumulation in the plant shoots. The bioconcentration factor and translocation factor values of the metals were in the order of Zn > Cu > Pb. The addition of ES, an alternative source of calcium carbonate (CaCO3), has significantly increased soil pH and resulted in marked reduction in soil metal bioavailability. Therefore, CTS, SB and ES are promising low-cost immobilising agents to restore metal contaminated land. PMID:26395356

  18. Cell/dendrite transition and electrochemical corrosion of Pb-Sb alloys for lead-acid battery applications

    NASA Astrophysics Data System (ADS)

    Osório, Wislei R.; Rosa, Daniel M.; Peixoto, Leandro C.; Garcia, Amauri

    2011-08-01

    The aim of this article is focused on a comparative experimental study of the electrochemical feature of as-cast Pb-2.2 wt.% Sb alloy with cellular/dendritic transition for applications in the manufacturing of lead-acid battery parts. A water-cooled unidirectional solidification system is used to obtain the alloy samples. Electrochemical impedance spectroscopy (EIS) plots, potentiodynamic polarization curves and equivalent circuit analysis are used to evaluate corrosion resistance in a 0.5 M H2SO4 solution at 25 °C. The cellular Pb-2.2 wt.% Sb alloy is found to have a current density which is of about 3 times lower than that of the dendritic Pb-2.2 wt.% Sb alloy. The Pb-2.2 wt.% Sb alloy has lower current density than both the Pb-1 wt.% Sb and the Pb-6.6 wt.% Sb alloys evidencing its potential for application as positive grid material in lead-acid batteries. It is also verified that a conventional casting with low cooling rate of about 0.6 °C s-1 produces coarser cellular spacings which is more appropriate for the manufacturing of the Pb-2.2 wt.% Sb alloys grids due to its corresponding electrochemical behavior.

  19. Partial Cu occupancy in uranium copper diantimonide, UCu0.60(4))Sb2.

    PubMed

    Ringe, Emilie; Ibers, James A

    2008-08-01

    The title compound, UCu(0.60(4))Sb(2), crystallizes in the tetragonal space group P4/nmm. The U atom and one independent Sb atom have 4mm site symmetry, whereas the Cu atom and the other Sb atom have \\overline{4}2m site symmetry. Zigzag USb sheets stack perpendicular to the c axis. These sheets are separated by square-planar nets of Sb atoms and Cu atoms. The length of the a axis for UCu(x)Sb(2) is invariant to x, whereas there is a linear relationship between Cu occupancy and the length of the c axis (following Vegard's Law) that holds for x between 0 and 1. This is explained in terms of the crystal structure. PMID:18682633

  20. Probing the mechanism of sodium ion insertion into copper antimony Cu2Sb anodes

    DOE PAGESBeta

    Baggetto, Loic; Carroll, Kyler J.; Hah, Hien -Yoong; Johnson, Charles E.; Mullins, David R.; Unocic, Raymond R.; Johnson, Jacqueline A.; Meng, Ying Shirley; Veith, Gabriel M.

    2014-03-25

    Cycling Cu2Sb films with fluoroethylene carbonate additive drastically improves the capacity retention of the electrode compared to cycling in pure PC with about 250 mAh g-1 retained capacity for about two hundred cycles. TEM photographs reveal that the pristine films are formed of nanoparticles of 5-20 nm diameters. XRD results highlight that during the first discharge the reaction leads to the formation of Na3Sb via an intermediate amorphous phase. During charge, Na3Sb crystallites convert into an amorphous phase, which eventually crystallizes into Cu2Sb at full charge, indicating a high degree of structural reversibility. The subsequent discharge is marked by amore » new plateau around 0.5 V at low Na/Sb content which does not correspond to the formation of a crystalline phase. XAS data show that the fully discharged electrode material has interatomic distances matching those expected for the coexistence of Cu and Na3Sb nanodomains. At 1 V charge, the structure somewhat differs from that of Cu2Sb whereas at 2 V charge, when all Na is removed, the structure is significantly closer to that of the starting material. 121Sb Mössbauer spectroscopy isomer shifts of Cu2Sb powder (-9.67 mm s-1) and thin films (-9.65 mm s-1) are reported for the first time, and agree with the value predicted theoretically. At full discharge, an isomer shift (-8.10 mm s-1) rather close to that of a Na3Sb reference powder (-8.00 mm s-1) is measured, in agreement with the formation of Na3Sb domains evidenced by XRD and XAS data. As a result, the isomer shift at 1 V charge (-9.29 mm s-1) is close to that of the pristine material and the higher value is in agreement with the lack of full desodiation at 1 V.« less

  1. A model for the composition modifications in the Cu-Sb-O system

    SciTech Connect

    Stan, M.

    1997-05-01

    THE SN-SB-CU-O SYSTEM HAS BEEN EXTENSIVELY STUDIED BUT SYSTEMATIC PHASE EQUILIBRIUM STUDIES HAVE NOT BEEN APPROACHED. THE SYSTEM CONTAINS USEFUL CERAMICS WITH SPECIFIC ELECTRICAL AND MAGNETIC PROPERTIES, EMPLOYED AS SENSORS, ELECTRODES AND CATALYSTS. AS A PRELIMINARY STEP TO THE PHASE DIAGRAM CALCULATION, THE PAPER AIMS TO PRESENT A MODEL FOR THE COMPOSITION MODIFICATIONS IN THE CU-SB-O SYSTEM, WHICH IS THE MOST COMPLEX OF ALL SUBSYSTEMS. EXOTHERMIC EFFECTS ALONG WITH MASS INCREASES CAN BE OBSERVED IN DTA/GA CURVES, WERE ASSIGNED, FOR ALL SAMPLES, TO SB2O3 AND SB2O4 OXIDATION AND TO CUSB2O6 FORMATION: (1) APPROX. EQUAL 500 DIG C SB2O3 + 1/2 O2 DOUBLE RIGHT ARROW SB2O4; (2) {gt} 750 DIG C SB2O4 + CUO + 1/2 O2 DOUBLE RIGHT ARROW CUSB2O6. FOR THE SAMPLES HAVING CUO IN EXCESS, THE REDUCTION OF CUO TO CUO AND THE FORMATION OF THE CU4SBO4.5 COMPOUND SIMULTANEOUSLY OCCUR: {gt} 950 dig C CUSB2O6 + 7CuO double right arrow (1-r) CUSB2O6+7(1-r)cow+ 2rCu4SbO4.5 + 2rO2 where rEpsilon (0, 1) is the fraction of CUSB2O6 that transforms into Cu4SbO4.5. All the experimental evidences show that the Equations (1), (2) and (3) are good descriptions of the transformations that occurs in the CuO-Sb2O3 system along with the temperature. If the reactions are considered as completed, including a=1 in IQ. (3), then the quantity of oxygen that is gained or lost can be calculated for each sample. It is important to note that Equations (2) and (3) should be carefully solved because of the excess quantities of cow or SB2O4 that can be found in some samples. The calculated values of mass variation are in a good agreement with those obtained from the experimental GT diagrams. The atomic fractions of Cu, Sb and Awe content change in the system and they can be also calculated. The model assumes that at room temperature the compositions lay on the CuO-Sb2O3 line as shown in Fig. 1.

  2. Antiferromagnetism in EuCu2As2 and EuCu1.82Sb2 single crystals

    DOE PAGESBeta

    Anand, V. K.; Johnston, D. C.

    2015-05-07

    Single crystals of EuCu2As2 and EuCu2Sb2 were grown from CuAs and CuSb self-flux, respectively. The crystallographic, magnetic, thermal, and electronic transport properties of the single crystals were investigated by room-temperature x-ray diffraction (XRD), magnetic susceptibility χ versus temperature T, isothermal magnetization M versus magnetic field H, specific heat Cp(T), and electrical resistivity ρ(T) measurements. EuCu2As2 crystallizes in the body-centered tetragonal ThCr2Si2-type structure (space group I4/mmm), whereas EuCu2Sb2 crystallizes in the related primitive tetragonal CaBe2Ge2-type structure (space group P4/nmm). The energy-dispersive x-ray spectroscopy and XRD data for the EuCu2Sb2 crystals showed the presence of vacancies on the Cu sites, yielding themore » actual composition EuCu1.82Sb2. The ρ(T) and Cp(T) data reveal metallic character for both EuCu2As2 and EuCu1.82Sb2. Antiferromagnetic (AFM) ordering is indicated from the χ(T),Cp(T), and ρ(T) data for both EuCu2As2 (TN = 17.5 K) and EuCu1.82Sb2 (TN = 5.1 K). In EuCu1.82Sb2, the ordered-state χ(T) and M(H) data suggest either a collinear A-type AFM ordering of Eu+2 spins S = 7/2 or a planar noncollinear AFM structure, with the ordered moments oriented in the tetragonal ab plane in either case. This ordered-moment orientation for the A-type AFM is consistent with calculations with magnetic dipole interactions. As a result, the anisotropic χ(T) and isothermal M(H) data for EuCu2As2, also containing Eu+2 spins S = 7/2, strongly deviate from the predictions of molecular field theory for collinear AFM ordering and the AFM structure appears to be both noncollinear and noncoplanar.« less

  3. Antiferromagnetism in EuCu2As2 and EuCu1.82Sb2 single crystals

    NASA Astrophysics Data System (ADS)

    Anand, V. K.; Johnston, D. C.

    2015-05-01

    Single crystals of EuCu2As2 and EuCu2Sb2 were grown from CuAs and CuSb self-flux, respectively. The crystallographic, magnetic, thermal, and electronic transport properties of the single crystals were investigated by room-temperature x-ray diffraction (XRD), magnetic susceptibility χ versus temperature T , isothermal magnetization M versus magnetic field H , specific heat Cp(T ) , and electrical resistivity ρ (T ) measurements. EuCu2As2 crystallizes in the body-centered tetragonal ThCr2Si2 -type structure (space group I 4 /m m m ), whereas EuCu2Sb2 crystallizes in the related primitive tetragonal CaBe2Ge2 -type structure (space group P 4 /n m m ). The energy-dispersive x-ray spectroscopy and XRD data for the EuCu2Sb2 crystals showed the presence of vacancies on the Cu sites, yielding the actual composition EuCu1.82Sb2 . The ρ (T ) and Cp(T ) data reveal metallic character for both EuCu2As2 and EuCu1.82Sb2 . Antiferromagnetic (AFM) ordering is indicated from the χ (T ) ,Cp(T ) , and ρ (T ) data for both EuCu2As2 (TN=17.5 K) and EuCu1.82Sb2 (TN=5.1 K). In EuCu1.82Sb2 , the ordered-state χ (T ) and M (H ) data suggest either a collinear A-type AFM ordering of Eu+2 spins S =7/2 or a planar noncollinear AFM structure, with the ordered moments oriented in the tetragonal a b plane in either case. This ordered-moment orientation for the A-type AFM is consistent with calculations with magnetic dipole interactions. The anisotropic χ (T ) and isothermal M (H ) data for EuCu2As2 , also containing Eu+2 spins S =7/2 , strongly deviate from the predictions of molecular field theory for collinear AFM ordering and the AFM structure appears to be both noncollinear and noncoplanar.

  4. Surface Morphology Changes During Pb Deposition on Cu(100): Evidence for Surface Alloyed Cu(100)-c(2x2) Pb

    SciTech Connect

    PLASS,RICHARD A.; KELLOGG,GARY LEE

    2000-07-13

    Using Low Energy Electron Microscopy (LEEM), the authors have followed Cu(100) surface morphology changes during Pb deposition at different temperatures. Surface steps advance and 2-D islands nucleate and grow as deposited Pb first alloys, and then dealloys, on a 125 C Cu(100)surface. From LEEM images, they determine how much Cu is being displaced at each stage and find that the amount of material added to the top layer for a complete Pb/Cu(100) c(4x4) reconstruction (a surface alloy) is consistent with the expected c(4x4) Cu content of 0.5 monolayer. However, as the surface changes to the Pb/Cu(100) c(2x2) overlayer, they find that the displaced material from surface dealloying, 0.22ML, is more than a factor of two lower than expected based on a pure Pb c(2x2) overlayer. Further, they find that in the 70 to 130 C range the amount of Cu remaining in c(2x2) increases with increasing substrate temperature during the deposition, showing that surface Cu is alloyed with Pb in the c(2x2) structure at these temperatures. When holding the sample at 125 C, the transformation from the c(2x2) structure to the higher coverage c(5{radical}2 x{radical}2)R45{degree} overlayer structure displaces more Cu, confirming the c(2x2) surface alloy model. They also find the c(2x2) surface has characteristically square 2-D islands with step edges parallel to the (100) type crystallographic directions, whereas the c(5{radical}2 x{radical}2)R45{degree} structure has line-like features which run parallel to the dislocation double rows of this surface's atomic structure and which expand into 2-D islands upon coarsening.

  5. An impurity intermediate band due to Pb doping induced promising thermoelectric performance of Ca5In2Sb6.

    PubMed

    Feng, Zhenzhen; Wang, Yuanxu; Yan, Yuli; Zhang, Guangbiao; Yang, Jueming; Zhang, Jihua; Wang, Chao

    2015-06-21

    Band engineering is one of the effective approaches for designing ideal thermoelectric materials. Introducing an intermediate band in the band gap of semiconducting thermoelectric compounds may largely increase the carrier concentration and improve the electrical conductivity of these compounds. We test this hypothesis by Pb doping in Zintl Ca5In2Sb6. In the current work, we have systematically investigated the electronic structure and thermoelectric performances of substitutional doping with Pb on In sites at a doping level of 5% (0.2 e per cell) for Ca5In2Sb6 by using density functional theory combined with semi-classical Boltzmann theory. It is found that in contrast to Zn doping, Pb doping introduces a partially filled intermediate band in the band gap of Ca5In2Sb6, which originates from the Pb s states by weakly hybridizing with the Sb p states. Such an intermediate band dramatically increases the electrical conductivity of Ca5In2Sb6 and has little detrimental effect on its Seebeck coefficient, which may increase its thermoelectric figure of merit, ZT. Interestingly, a maximum ZT value of 2.46 may be achieved at 900 K for crystalline Pb-doped Ca5In2Sb6 when the carrier concentration is optimized. Therefore, Pb-doped Ca5In2Sb6 may be a promising thermoelectric material. PMID:25991513

  6. Impact of Lone-Pair Electrons on Thermal Conductivity in CuSbS2 Compound

    NASA Astrophysics Data System (ADS)

    Du, Baoli; Zhang, Ruizhi; Chen, Kan; Reece, Michael; Material research institute Team

    Compounds with intrinsically low lattice thermal conductivity are of practical importance for thermoelectric energy conversion. Recent studies suggest that s2 lone pair orbital electrons are a key contributing factor to the anomalously low lattice thermal conductivity of chalcogenide compounds that contain a nominally trivalent group VA element. CuSbS2 has an orthorhombic structure with space group Pnma. The pyramidal SbS5 units are separated by CuS4 tetrahedron so that the base of the square pyramidal units are aligned to face one another, thus directing the Sb lone pair electron density into the void separating the SbS5 units. Different from tetrahedrite, all the Cu atoms are bonded in the CuS4 tetrahedron. So, it has a perfect structure to study the influence of electron lone pair on thermal conductivity without the impact from trigonal coordinated Cu. In this work, the trivalent transition metal atom Fe and IIIA atom Ga without lone-pair electrons were chosen to substitute Sb in CuSbS2. The changes in the bonding environment by foreign atoms and their influences on the thermal properties have been studied and correlated. Marie Curie International Incoming Fellowship of the European Community Human Potential Program under Contract No. PIIF-GA-2013-622847.

  7. The antimony-group 11 chemical bond: Dissociation energies of the diatomic molecules CuSb, AgSb, and AuSb

    SciTech Connect

    Carta, V.; Ciccioli, A. E-mail: andrea.ciccioli@uniroma1.it; Gigli, G. E-mail: andrea.ciccioli@uniroma1.it

    2014-02-14

    The intermetallic molecules CuSb, AgSb, and AuSb were identified in the effusive molecular beam produced at high temperature under equilibrium conditions in a double-cell-like Knudsen source. Several gaseous equilibria involving these species were studied by mass spectrometry as a function of temperature in the overall range 1349–1822 K, and the strength of the chemical bond formed between antimony and the group 11 metals was for the first time measured deriving the following thermochemical dissociation energies (D{sub 0}{sup ∘}, kJ/mol): 186.7 ± 5.1 (CuSb), 156.3 ± 4.9 (AgSb), 241.3 ± 5.8 (AuSb). The three species were also investigated computationally at the coupled cluster level with single, double, and noniterative quasiperturbative triple excitations (CCSD(T)). The spectroscopic parameters were calculated from the potential energy curves and the dissociation energies were evaluated at the Complete Basis Set limit, resulting in an overall good agreement with experimental values. An approximate evaluation of the spin-orbit effect was also performed. CCSD(T) calculations were further extended to the corresponding group 11 arsenide species which are here studied for the first time and the following dissociation energies (D{sub 0}{sup ∘}, kJ/mol): 190 ± 10 (CuAs), 151 ± 10 (AgAs), 240 ± 15 (AuAs) are proposed. Taking advantage of the new experimental and computational information here presented, the bond energy trends along group 11 and 4th and 5th periods of the periodic table were analyzed and the bond energies of the diatomic species CuBi and AuBi, yet experimentally unobserved, were predicted on an empirical basis.

  8. (Mn 1-xPb x)Pb 10+ySb 12-yS 26-yCl 4+yO, a new oxy-chloro-sulfide with ˜2 nm-spaced (Mn,Pb)Cl 4 single chains within a waffle-type crystal structure

    NASA Astrophysics Data System (ADS)

    Doussier, Charlotte; Moëlo, Yves; Léone, Philippe; Meerschaut, Alain

    2007-08-01

    The new oxy-chloro-sulfide (Mn 1-xPb x)Pb 10+ySb 12-yS 26-yCl 4+yO ( x ∈ [0.2-0.3]; y ∈ [0.3-1.6]) was synthesized by dry way at 500-600 °C. A single crystal ˜Mn 0.7Pb 11.0Sb 11.3S 25.3Cl 4.7O indicates a monoclinic symmetry, space group C2 /m, with a = 37.480(8), b = 4.1178(8), c = 18.167(4) Å, β = 106.37(3)°, V = 2690.2(9) Å 3, Z = 2. Its crystal structure was determined by X-ray single crystal diffraction, with a final R = 5.11%. Modular analysis of the crystal structure reveals a "waffle" architecture, where complex rods with lozenge section delimitate an internal channel filled by a single chain of (Mn 0.7Pb 0.3)Cl 6 octahedra connected by opposite edges. Minimal inter-chain distances are close to 18 Å. The rod wall, two-atom thick, presents, in alternation with S atoms, Pb or (Pb,Sb) cations with prismatic coordination in the internal atom layer, while the external atom layer is constituted exclusively by Sb cations with dissymmetric square pyramidal coordination. A (Pb,Sb) 2S 2 fragment connects two successive rods along (2 0 1) to form a waffle-type palissadic layer. The unique O position, half filled, presents the same environment than the isolated O positions in the oxy-sulfide Pb 14Sb 30S 54O 5, or oxy-chloro-sulfides Pb 18Sb 20S 46Cl 2O and (Cu,Ag) 2Pb 21Sb 23S 55ClO. This compound belongs to a pseudo-homologous series of chalcogenides with waffle structure, ordered according to the size of their lozenge shape channel. Such a complex senary compound of the oxy-chloro-sulfide type illustrates the structural competition between three cations, on one hand, and, on the other hand, three anions. This compound is of special interest regarding the 1D distribution of magnetic Mn 2+ atoms at the ˜2 nm scale.

  9. Optoelectronic Investigation of Sb-Doped Cu(In, Ga)Se2

    SciTech Connect

    Mansfield, Lorelle M.; Kuciauskas, Darius; Dippo, Patricia; Li, Jian V.; Bowers, Karen; To, Bobby; DeHart, Clay; Ramanathan, Kannan

    2015-06-14

    Doping Cu(In,Ga)Se2 (CIGS) thin films with Sb can provide large grains at lower processing temperatures than are normally required. In this study, we incorporated Sb into the precursor of a two-step selenization process. We saw enhanced grain size and improved device performance compared to similarly processed CIGS films made without Sb. The optoelectronic properties of the Sb-doped CIGS films were examined with photoluminescence (PL) and admittance spectroscopy. These techniques allowed us to evaluate the origin of a lower-energy PL peak that is not typically seen in CIGS.

  10. The magnetic structure of EuCu2Sb2

    DOE PAGESBeta

    Ryan, D. H.; Cadogan, J. M.; Anand, V. K.; Johnston, D. C.; Flacau, R.

    2015-05-06

    Antiferromagnetic ordering of EuCu2Sb2 which forms in the tetragonal CaBe2Ge2-type structure (space group P4/nmm #129) has been studied using neutron powder diffraction and 151Eu Mössbauer spectroscopy. The room temperature 151Eu isomer shift of –12.8(1) mm/s shows the Eu to be divalent, while the 151Eu hyperfine magnetic field (Bhf) reaches 28.7(2) T at 2.1 K, indicating a full Eu2+ magnetic moment. Bhf(T) follows a smoothmore » $$S=\\frac{7}{2}$$ Brillouin function and yields an ordering temperature of 5.1(1) K. Refinement of the neutron diffraction data reveals a collinear A-type antiferromagnetic arrangement with the Eu moments perpendicular to the tetragonal c-axis. As a result, the refined Eu magnetic moment at 0.4 K is 7.08(15) μB which is the full free-ion moment expected for the Eu2+ ion with $$S=\\frac{7}{2}$$ and a spectroscopic splitting factor of g = 2.« less

  11. Cu2Sb thin film electrodes prepared by pulsed laser deposition f or lithium batteries

    SciTech Connect

    Song, Seung-Wan; Reade, Ronald P.; Cairns, Elton J.; Vaughey, Jack T.; Thackeray, Michael M.; Striebel, Kathryn A.

    2003-08-01

    Thin films of Cu2Sb, prepared on stainless steel and copper substrates with a pulsed laser deposition technique at room temperature, have been evaluated as electrodes in lithium cells. The electrodes operate by a lithium insertion/copper extrusion reaction mechanism, the reversibility of which is superior when copper substrates are used, particularly when electrochemical cycling is restricted to the voltage range 0.65-1.4 V vs. Li/Li+. The superior performance of Cu2Sb films on copper is attributed to the more active participation of the extruded copper in the functioning of the electrode. The continual and extensive extrusion of copper on cycling the cells leads to the isolation of Li3Sb particles and a consequent formation of Sb. Improved cycling stability of both types of electrodes was obtained when cells were cycled between 0.65 and 1.4 V. A low-capacity lithium-ion cell with Cu2Sb and LiNi0.8Co0.15Al0.05O2 electrodes, laminated from powders, shows excellent cycling stability over the voltage range 3.15 - 2.2 V, the potential difference corresponding to approximately 0.65-1.4 V for the Cu2Sb electrode vs. Li/Li+. Chemical self-discharge of lithiated Cu2Sb electrodes by reaction with the electrolyte was severe when cells were allowed to relax on open circuit after reaching a lower voltage limit of 0.1 V. The solid electrolyte interphase (SEI) layer formed on Cu2Sb electrodes after cells had been cycled between 1.4 and 0.65 V vs. Li/Li+ was characterized by Fourier-transform infrared spectroscopy; the SEI layer contributes to the large irreversible capacity loss on the initial cycle of these cells. The data contribute to a better understanding of the electrochemical behavior of intermetallic electrodes in rechargeable lithium batteries.

  12. New CuM 2/3Sb 1/3O 2 and AgM 2/3Sb 1/3O 2 compounds with the delafossite structure

    NASA Astrophysics Data System (ADS)

    Nagarajan, R.; Uma, S.; Jayaraj, M. K.; Tate, J.; Sleight, A. W.

    2002-05-01

    Several new compounds have been prepared with the delafossite structure: CuMn 2/3Sb 1/3O 2, CuCo 2/3Sb 1/3O 2, CuNi 2/3Sb 1/3O 2, CuZn 2/3Sb 1/3O 2, CuMg 2/3Sb 1/3O 2, AgNi 2/3Sb 1/3O 2, and AgZn 2/3Sb 1/3O 2. The structures of the CuM 2/3Sb 1/3O 2 compounds are generally based on 2H stacking along the c axis, and the M 2+ and Sb 5+ cations can be ordered or disordered. The structures of the AgM 2/3Sb 1/3O 2 compounds are based on 3R stacking along c with the M 2+ and Sb 5+ cations disordered. The structures of CuMn 2/3Sb 1/3O 2 (disordered) and CuMg 2/3Sb 1/3O 2 (ordered) were refined from single crystal X-ray diffraction data. Pellets and transparent thin films of CuNi 2/3Sb 1/3O 2 with 10% Sn doping for Sb showed p-type electronic conduction.

  13. Synthesis, crystal and electronic structures, and physical properties of caged ternary Cu-rich antimonide: BaCu(7.31(3))Sb5.

    PubMed

    Zheng, Wu-Zui; Wang, Peng; Wu, Li-Ming; Chen, Ling

    2010-08-16

    A new caged Cu-rich antimonide, BaCu(7.31(3))Sb(5), was obtained from a direct combination of the elements in a graphite crucible under a high vacuum by a solid state reaction, and the structure was determined by the single-crystal X-ray diffraction method to be hexagonal P6(3)/mmc (No.194), with a = 7.0154(4) A, c = 12.5423(14) A, V = 534.58(7) A(3), and Z = 2. BaCu(7.31(3))Sb(5) is the first antimonide member of the BaNi(9)P(5)-type barium copper pnictides with a Cu2 site occupancy of 43.7(9)%, and the structure building unit is a 30-vertex Cu(18)Sb(12) cage centered by a Ba atom. The Cu(18)Sb(12) cages form chains along the c axis by sharing the opposite hexagonal (Cu2)(3)(Sb2)(3) faces. Such a cage chain shares (Cu1)(2)(Sb1)(2) rhomboidal faces with six neighboring chains along the [100], [010], and [110] directions to generate a 3D condensed metallic network. The electronic structure calculations by CASTEP indicate the metallic nature, which matches well with the metallic electrical conductivity, small Seebeck coefficient, and Pauli paramagnetism. The calculated formation energies indicate that BaCu(7.5)Sb(5)[triple bond]Ba(2)Cu(15)Sb(10) with the Cu2 site half occupied is the energetically favorable stoichiometry compared with Ba(2)Cu(12)Sb(10) (empty Cu2 site) and Ba(2)Cu(18)Sb(10) (fully occupied Cu2 site). PMID:20690758

  14. Failure analysis of PB-1 (EBTS Be/Cu mockup)

    SciTech Connect

    Odegard, B.C. Jr.; Cadden, C.H.

    1996-11-01

    Failure analysis was done on PB-1 (series of Be tiles joined to Cu alloy) following a tile failure during a high heat flux experiment in EBTS (electron beam test system). This heat flux load simulated ambient conditions inside ITER; the Be tiles were bonded to the Cu alloy using low-temperature diffusion bonding, which is being considered for fabricating plasma facing components in ITER. Results showed differences between the EBTS failure and a failure during a room temperature tensile test. The latter occurred at the Cu-Be interface in an intermetallic phase formed by reaction of the two metals at the bonding temperature. Fracture strengths measured by these tests were over 300 MPa. The high heat flux specimens failed at the Cu-Cu diffusion bond. Fracture morphology in both cases was a mixed mode of dimple rupture and transgranular cleavage. Several explanations for this difference in failure mechanism are suggested.

  15. Physical preparation and optical properties of CuSbS2 nanocrystals by mechanical alloying process

    NASA Astrophysics Data System (ADS)

    Zhang, Huihui; Xu, Qishu; Tan, Guolong

    2016-08-01

    CuSbS2 nanocrystals have been synthesized through mechanical alloying Cu, Sb and S elemental powders for 40 hs. The optical spectrum of as-milled CuSbS2 nano-powders demonstrates a direct gap of 1.35 eV and an indirect gap of 0.36 eV, which are similar to that of silicon and reveals the evidence for the indirect semiconductor characterization of CuSbS2. Afterwards, CuSbS2 nanocrystals were capped with trioctylphosphine oxide/trioctylphosphine/pyridine (TOPO/TOP). There appear four sharp absorption peaks within the region of 315 to 355 nm for the dispersion solution containing the capped nanocrystals. The multiple peaks are proposed to be originating from the energy level splitting of 1S electronic state into four discrete sub-levels, where electrons were excited into the conduction band and thus four exciton absorption peaks were produced. [Figure not available: see fulltext.

  16. Chemical and orbital fluctuations in Ba3CuSb2O9

    NASA Astrophysics Data System (ADS)

    Wakabayashi, Yusuke; Nakajima, Daisuke; Ishiguro, Yuki; Kimura, Kenta; Kimura, Tsuyoshi; Tsutsui, Satoshi; Baron, Alfred Q. R.; Hayashi, Kouichi; Happo, Naohisa; Hosokawa, Shinya; Ohwada, Kenji; Nakatsuji, Satoru

    2016-06-01

    Structural fluctuation in Ba3CuSb2O9 , which is proposed to exhibit a spin-orbital entangled state, has been studied by diffuse x-ray scattering, x-ray fluorescence holography, and inelastic x-ray scattering. Two kinds of spatial fluctuations are observed: temperature-independent and temperature-dependent ones. The former is related to Cu/Sb arrangement. The short-range chemical correlation in Ba3CuSb2O9 is honeycomblike, whereas the correlation length is as short as the diameter of the honeycomb unit. The temperature variation of ferro- and antiferro-orbital correlations is extracted from Huang scattering intensity distributions. Both of these correlations increase with decreasing temperature down to 60 K, which corresponds to the energy of magnetic interaction of Ba3CuSb2O9 . A wide distribution of the characteristic time scale of the orbital motion is proposed from the spatial fluctuation of the ionic arrangement in Ba3CuSb2O9 .

  17. Temperature-dependent thermal expansion of cast and hot-pressed LAST (Pb-Sb-Ag-Te) thermoelectric materials

    SciTech Connect

    Ren, Fei; Hall, Bradley D.; Case, Eldon D; Timm, Edward J; Trejo, Rosa M; Meisner, Roberta Ann; Lara-Curzio, Edgar

    2009-01-01

    The thermal expansion for two compositions of cast and hot-pressed LAST (Pb Sb Ag Te) n-type thermoelectric materials has been measured between room temperature and 673K via thermomechanical analysis (TMA). In addition, using high-temperature X-ray diffraction (HT-XRD), the thermal expansion for both cast and hot-pressed LAST materials was determined from the temperature-dependent lattice parameters measured between room temperature and 623 K. The TMA and HT-XRD determined values of the coefficient of thermal expansion (CTE) for the LAST compositions ranged between 20106K1 and 24106K1, which is comparable to the CTE values for other thermoelectric materials including PbTe and Bi2Te3. The CTE of the LAST specimens with a higher Ag content (Ag0.86Pb19Sb1.0Te20) exhibited a higher CTE value than that of the LAST material with a lower Ag content (Ag0.43Pb18Sb1.2Te20). In addition, a peak in the temperature-dependent CTE was observed between room temperature and approximately 450K for both the cast and hot-pressed LAST with the Ag0.86Pb19Sb1.0Te20 composition, whereas the CTE of the Ag0.43Pb18Sb1.2Te20 specimen increased monotonically with temperature.

  18. On squaring triangles - Structural motifs in Cu-In-Sb compounds

    NASA Astrophysics Data System (ADS)

    Müller, C. J.; Lidin, S.

    2015-11-01

    Two new ternary Cu-In-Sb compounds Cu7In2.5Sb0.5 and Cu2In0.75Sb0.25 are presented. Both compounds are Ni2In type superstructures with vacancies in the pseudohexagonal network. Additionally, the pseudocubic nature of the compounds and Ni2In type (super)structures, in general, is discussed. Remarkably, a large number of pseudo-five-fold and pseudo-three-fold axes contribute to generate a pseudocubic symmetry in the crystal structure that is reflected in pseudocubic axial ratios in Ni2In type superstructures. We find that they belong to the family of tetrahedrally close packed structures which implies that pseudocubic axial relationships simply are to be expected.

  19. Direct electrodeposition of Cu2Sb for lithium-ion battery anodes.

    PubMed

    Mosby, James M; Prieto, Amy L

    2008-08-13

    We describe the direct single potential electrodeposition of crystalline Cu2Sb, a promising anode material for lithium-ion batteries, from aqueous solutions at room temperature. The use of citric acid as a complexing agent increases the solubility of antimony salts and shifts the reduction potentials of copper and antimony toward each other, enabling the direct deposition of the intermetallic compound at pH 6. Electrodeposition of Cu2Sb directly onto conducting substrates represents a facile synthetic method for the synthesis of high quality samples with excellent electrical contact to a substrate, which is critical for further battery testing. PMID:18627144

  20. Pb-free Sn-Ag-Cu ternary eutectic solder

    DOEpatents

    Anderson, I.E.; Yost, F.G.; Smith, J.F.; Miller, C.M.; Terpstra, R.L.

    1996-06-18

    A Pb-free solder includes a ternary eutectic composition consisting essentially of about 93.6 weight % Sn-about 4.7 weight % Ag-about 1.7 weight % Cu having a eutectic melting temperature of about 217 C and variants of the ternary composition wherein the relative concentrations of Sn, Ag, and Cu deviate from the ternary eutectic composition to provide a controlled melting temperature range (liquid-solid ``mushy`` zone) relative to the eutectic melting temperature (e.g. up to 15 C above the eutectic melting temperature). 5 figs.

  1. Pb-free Sn-Ag-Cu ternary eutectic solder

    DOEpatents

    Anderson, Iver E.; Yost, Frederick G.; Smith, John F.; Miller, Chad M.; Terpstra, Robert L.

    1996-06-18

    A Pb-free solder includes a ternary eutectic composition consisting essentially of about 93.6 weight % Sn-about 4.7 weight % Ag-about 1.7 weight % Cu having a eutectic melting temperature of about 217.degree. C. and variants of the ternary composition wherein the relative concentrations of Sn, Ag, and Cu deviate from the ternary eutectic composition to provide a controlled melting temperature range (liquid-solid "mushy" zone) relative to the eutectic melting temperature (e.g. up to 15.degree. C. above the eutectic melting temperature).

  2. Solid Liquid Interdiffusion Bonding of Zn4Sb3 Thermoelectric Material with Cu Electrode

    NASA Astrophysics Data System (ADS)

    Lin, Y. C.; Lee, K. T.; Hwang, J. D.; Chu, H. S.; Hsu, C. C.; Chen, S. C.; Chuang, T. H.

    2016-06-01

    The ZnSb intermetallic compound may have thermoelectric applications because it is low in cost and environmentally friendly. In this study, a Zn4Sb3 thermoelectric element coated with a Ni barrier layer and a Ag reaction layer was bonded with a Ag-coated Cu electrode using a Ag/Sn/Ag solid-liquid interdiffusion bonding process. The results indicated that a Ni5Zn21 intermetallic phase formed easily at the Zn4Sb3/Ni interface, leading to sound adhesion. In addition, Sn film was found to react completely with the Ag layer to form a Ag3Sn intermetallic layer having a melting point of 480°C. The resulting Zn4Sb3 thermoelectric module can be applied at the optimized operation temperature (400°C) of Zn4Sb3 material as a thermoelectric element. The bonding strengths ranged from 14.9 MPa to 25.0 MPa, and shear tests revealed that the Zn4Sb3/Cu-joints fractured through the interior of the thermoelectric elements.

  3. Removal of Cd, Cu, Pb, and Zn from aqueous solutions by biochars.

    PubMed

    Doumer, M E; Rigol, A; Vidal, M; Mangrich, A S

    2016-02-01

    Sorption and desorption of heavy metals (Cd, Cu, Pb, and Zn) was evaluated in biochars derived from sugarcane bagasse (SB), eucalyptus forest residues (CE), castor meal (CM), green coconut pericarp (PC), and water hyacinth (WH) as candidate materials for the treatment of contaminated waters and soils. Solid-liquid distribution coefficients depended strongly on the initial metal concentration, with K d,max values mostly within the range 10(3)-10(4) L kg(-1). For all biochars, up to 95 % removal of all the target metals from water was achieved. The WH biochar showed the highest K d,max values for all the metals, especially Cd and Zn, followed by CE (for Cd and Pb) and PC (for Cd, Pb, and Zn). Sorption data were fitted satisfactorily with Freundlich and linear models (in the latter case, for the low concentration range). The sorption appeared to be controlled by cationic exchange, together with specific surface complexation at low metal concentrations. The low desorption yields, generally less than 5 %, confirmed that the sorption process was largely irreversible and that the biochars could potentially be used in decontamination applications. PMID:26438367

  4. CuSb(S,Se)2 thin film heterojunction photovoltaic devices

    NASA Astrophysics Data System (ADS)

    Welch, Adam W.

    Thin film heterojunction solar cells based on CuSb(S,Se)2 absorbers are investigated for two primary reasons. First, antimony is more abundant and less expensive than elements used in current thin film photovoltaics, In, Ga, and Te, and so, successful integration of Sb based materials offers greater diversification and scalability of solar energy. Second, the CuSb(S,Se) 2 ternary is chemically, electronically, and optically similar to the well-known, high efficiency, CuIn(S,Se)2 based materials. It is therefore postulated that the copper antimony ternaries will have similar defect tolerant electronic transport that may allow for similar highly efficient photoconversion. However, CuSb(S,Se)2 forms a layered crystal structure, different from the tetrahedral coordination found in conventional solar absorbers, due to the non-bonding lone pair of electrons on the antimony site. Thus examination of 2D antimony ternaries will lend insight into the role of structure in photoconversion processes. To address these questions, the semiconductors of interest (CuSbS 2 & CuSbSe2) were first synthesized on glass by combinatorial methods, to more quickly optimize process condi- tions. Radio-frequency (RF) magnetron co-sputtering from Sb2(S,Se)3 and Cu 2(S,Se) targets were used, without rotation, to produce chemical and flux graded libraries which were then subjected to high throughput characterization of structure (XRD), composition (XRF), conductivity (4pp), and optical absorption (UV/Vis/NIR). This approach rapidly identified processes that generated phase pure material with tunable carrier concentration by applying excess Sb 2(S,Se)3 within a temperature window bound by the volatility of Sb2(S,Se)3 and stability of the ternary phase. The resulting phase pure thin films were then incor- porated into the traditional CuInGaSe2 (CIGS) substrate photovoltaic (PV) architecture, and the resulting device performance was correlated to gradients in composition, sputter flux, absorber

  5. Study of Cu and Pb partitioning in mine tailings using the Tessier sequential extraction scheme

    NASA Astrophysics Data System (ADS)

    Andrei, Mariana Lucia; Senila, Marin; Hoaghia, Maria Alexandra; Borodi, Gheorghe; Levei, Erika-Andrea

    2015-12-01

    The Cu and Pb partitioning in nonferrous mine tailings was investigated using the Tessier sequential extraction scheme. The contents of Cu and Pb found in the five operationally defined fractions were determined by inductively coupled plasma optical emission spectrometry. The results showed different partitioning patterns for Cu and Pb in the studied tailings. The total Cu and Pb contents were higher in tailings from Brazesti than in those from Saliste, while the Cu contents in the first two fractions considered as mobile were comparable and the content of mobile Pb was the highest in Brazesti tailings. In the tailings from Saliste about 30% of Cu and 3% of Pb were found in exchangeable fraction, while in those from Brazesti no metals were found in the exchangeable fraction, but the percent of Cu and Pb found in the bound to carbonate fraction were high (20% and 26%, respectively). The highest Pb content was found in the residual fraction in Saliste tailings and in bound to Fe and Mn oxides fraction in Brazesti tailings, while the highest Cu content was found in the fraction bound to organic matter in Saliste tailings and in the residual fraction in Brazesti tailings. In case of tailings of Brazesti medium environmental risk was found both for Pb and Cu, while in case of Saliste tailings low risk for Pb and high risk for Cu were found.

  6. Study of Cu and Pb partitioning in mine tailings using the Tessier sequential extraction scheme

    SciTech Connect

    Andrei, Mariana Lucia; Senila, Marin; Hoaghia, Maria Alexandra; Levei, Erika-Andrea; Borodi, Gheorghe

    2015-12-23

    The Cu and Pb partitioning in nonferrous mine tailings was investigated using the Tessier sequential extraction scheme. The contents of Cu and Pb found in the five operationally defined fractions were determined by inductively coupled plasma optical emission spectrometry. The results showed different partitioning patterns for Cu and Pb in the studied tailings. The total Cu and Pb contents were higher in tailings from Brazesti than in those from Saliste, while the Cu contents in the first two fractions considered as mobile were comparable and the content of mobile Pb was the highest in Brazesti tailings. In the tailings from Saliste about 30% of Cu and 3% of Pb were found in exchangeable fraction, while in those from Brazesti no metals were found in the exchangeable fraction, but the percent of Cu and Pb found in the bound to carbonate fraction were high (20% and 26%, respectively). The highest Pb content was found in the residual fraction in Saliste tailings and in bound to Fe and Mn oxides fraction in Brazesti tailings, while the highest Cu content was found in the fraction bound to organic matter in Saliste tailings and in the residual fraction in Brazesti tailings. In case of tailings of Brazesti medium environmental risk was found both for Pb and Cu, while in case of Saliste tailings low risk for Pb and high risk for Cu were found.

  7. {[CuSn5 Sb3 ](2-) }2 : A Dimer of Inhomogeneous Superatoms.

    PubMed

    Wilson, Robert J; Broeckaert, Lies; Spitzer, Fabian; Weigend, Florian; Dehnen, Stefanie

    2016-09-19

    Reaction of the binary Zintl anion (Sn2 Sb2 )(2-) with the β-diketiminato complex [LCu(NCMe)] (L=nacnac=[(N(C6 H3 (i) Pr2 -2,6)C(Me))2 CH](-) ) in ethylenediamine or DMF affords the ternary cluster dimer {[CuSn5 Sb3 ](2-) }2 (1) as its [K(crypt-222)](+) salt. The chemical formulation of 1 is supported by energy-dispersive X-ray spectroscopy (EDX) and quantum chemical calculations. Each monomeric part of the dimer represents a trimetallic "[CuSn5 Sb3 ](2-) " cluster, with an architecture in between a tricapped trigonal prism and a capped square antiprism. As shown by quantum chemical investigations, the presence of Sb atoms and, in particular, of Cu atoms in the cluster skeleton makes the monomeric unit behave like an inhomogeneous superatom, which clearly prefers to dimerize, thereby producing a relatively short, yet virtually non-bonding Cu⋅⋅⋅Cu distance. PMID:27558912

  8. Structural phase transition and phonon instabilities in Cu12Sb4S13

    DOE PAGESBeta

    May, Andrew F.; Delaire, Olivier A.; Niedziela, Jennifer L.; Lara-Curzio, Edgar; Susner, Michael A.; Abernathy, Douglas L.; Kirkham, Melanie J.; McGuire, Michael A.

    2016-02-08

    In this study, a structural phase transition has been discovered in the synthetic tetrahedrite Cu12Sb4S13 at approximately 88 K. Upon cooling, the material transforms from its known cubic symmetry to a tetragonal unit cell that is characterized by an in-plane ordering that leads to a doubling of the unit cell volume. Specific heat capacity measurements demonstrate a hysteresis of more than two degrees in the associated anomaly. A similar hysteresis was observed in powder x-ray diffraction measurements, which also indicate a coexistence of the two phases, and together these results suggest a first-order transition. This structural transition coincides with amore » recently-reported metal-insulator transition, and the structural instability is related to the very low thermal conductivity κ in these materials. Inelastic neutron scattering was used to measure the phonon density of states in Cu12Sb4S13 and Cu10Zn2Sb4S13, both of which possess a localized, low-energy phonon mode associated with strongly anharmonic copper displacements that suppress κ. In Cu12Sb4S13, signatures of the phase transition are observed in the temperature dependence of the localized mode, which disappears at the structural transition. In contrast, in the cubic Zn-doped material, the mode is at slightly higher-energy but observable for all temperatures, though it softens upon cooling.« less

  9. Structural phase transition and phonon instability in Cu12Sb4S13

    DOE PAGESBeta

    May, Andrew F.; Delaire, Olivier A.; Niedziela, Jennifer L.; Lara-Curzio, Edgar; Susner, Michael A.; Abernathy, Douglas L.; Kirkham, Melanie J.; McGuire, Michael A.

    2016-02-08

    In this study, a structural phase transition has been discovered in the synthetic tetrahedrite Cu12Sb4S13 at approximately 88 K. Upon cooling, the material transforms from its known cubic symmetry to a tetragonal unit cell that is characterized by an in-plane ordering that leads to a doubling of the unit cell volume. Specific heat capacity measurements demonstrate a hysteresis of more than two degrees in the associated anomaly. A similar hysteresis was observed in powder x-ray diffraction measurements, which also indicate a coexistence of the two phases, and together these results suggest a first-order transition. This structural transition coincides with amore » recently-reported metal-insulator transition, and the structural instability is related to the very low thermal conductivity κ in these materials. Inelastic neutron scattering was used to measure the phonon density of states in Cu12Sb4S13 and Cu10Zn2Sb4S13, both of which possess a localized, low-energy phonon mode associated with strongly anharmonic copper displacements that suppress κ. In Cu12Sb4S13, signatures of the phase transition are observed in the temperature dependence of the localized mode, which disappears at the structural transition. In contrast, in the cubic Zn-doped material, the mode is at slightly higher-energy but observable for all temperatures, though it softens upon cooling.« less

  10. Thermoelectric properties of chalcopyrite type CuGaTe2 and chalcostibite CuSbS2

    NASA Astrophysics Data System (ADS)

    Kumar Gudelli, Vijay; Kanchana, V.; Vaitheeswaran, G.; Svane, A.; Christensen, N. E.

    2013-12-01

    Electronic and transport properties of CuGaTe2, a hole-doped ternary copper based chalcopyrite type semiconductor, are studied using calculations within the Density Functional Theory and solving the Boltzmann transport equation within the constant relaxation time approximation. The electronic band structures are calculated by means of the full-potential linear augmented plane wave method, using the Tran-Blaha modified Becke-Johnson potential. The calculated band gap of 1.23 eV is in agreement with the experimental value of 1.2 eV. The carrier concentration- and temperature dependent thermoelectric properties of CuGaTe2 are derived, and a figure of merit of zT = 1.69 is obtained at 950 K for a hole concentration of 3.7.1019 cm-3, in agreement with a recent experimental finding of zT = 1.4, confirming that CuGaTe2 is a promising material for high temperature thermoelectric applications. The good thermoelectric performance of p-type CuGaTe2 is associated with anisotropic transport from a combination of heavy and light bands. Also for CuSbS2 (chalcostibite), a better performance is obtained for p-type than for n-type doping. The variation of the thermopower as a function of temperature and concentration suggests that CuSbS2 will be a good thermoelectric material at low temperatures, similarly to the isostructural CuBiS2 compound.

  11. Direct spectroscopic evidence for completely filled Cu 3 d shell in BaCu2As2 and α -BaCu2Sb2

    NASA Astrophysics Data System (ADS)

    Wu, S. F.; Richard, P.; van Roekeghem, A.; Nie, S. M.; Miao, H.; Xu, N.; Qian, T.; Saparov, B.; Fang, Z.; Biermann, S.; Sefat, Athena S.; Ding, H.

    2015-06-01

    We use angle-resolved photoemission spectroscopy to extract the band dispersion and the Fermi surface of BaCu2As2 and α -BaCu2Sb2 . While the Cu 3 d bands in both materials are located around 3.5 eV below the Fermi level, the low-energy photoemission intensity mainly comes from As 4 p states, suggesting a completely filled Cu 3 d shell. The splitting of the As 3 d core levels and the lack of pronounced three-dimensionality in the measured band structure of BaCu2As2 indicate a surface state likely induced by the cleavage of this material in the collapsed tetragonal phase, which is consistent with our observation of a Cu+1 oxidation state. However, the observation of Cu states at similar energy in α -BaCu2Sb2 without the pnictide-pnictide interlayer bonding characteristic of the collapsed tetragonal phase suggests that the short interlayer distance in BaCu2As2 follows from the stability of the Cu+1 rather than the other way around. Our results confirm the prediction that BaCu2As2 is an s p metal with weak electronic correlations.

  12. Nanoscale Stabilization of New Phases in the PbTe-Sb2Te3 System: PbmSb2nTem+3n Nanocrystals

    SciTech Connect

    Soriano, Ronald B; Arachchige, Indika U; Malliakas, Christos D; Wu, Jinsong; Kanatzidis, Mercouri G

    2012-12-28

    A series of novel rock-salt-type PbmSb2nTem+3n nanocrystals (m = 2, 3, 4, 6, 8, and 10; n = 1 and 2) were successfully prepared using a colloidal synthesis route. These materials are stable only on the nanoscale and have no bulk analogues. Elemental compositions were determined using scanning transmission electron microscopy/energy-dispersive X-ray spectroscopy (STEM/EDS) and inductively coupled plasma atomic emission spectroscopy (ICP-AES). The nanocrystals exhibit well-defined band energies in the mid-IR region that are nearly independent of their atomic compositions. PbmSb2nTem+3n nanocrystals behave as metastable homogeneous solid solutions at room temperature and tend to phase separate into the respective binary PbTe + Sb2Te3 at 300 °C. Furthermore, pair distribution function (PDF) analysis suggests that the local structure of these PbmSb2nTem+3n nanocrystals is distorted with respect to the rock-salt structure.

  13. Synthesis, characterization and thermochemistry of synthetic Pb-As, Pb-Cu and Pb-Zn jarosites

    NASA Astrophysics Data System (ADS)

    Forray, Ferenc Lázár; Smith, A. M. L.; Navrotsky, A.; Wright, K.; Hudson-Edwards, K. A.; Dubbin, W. E.

    2014-02-01

    The enthalpy of formation from the elements of well characterized Pb-As, Pb-Cu, and Pb-Zn synthetic jarosites, corresponding to chemical formulas (H3O)0.68±0.03Pb0.32±0.002Fe2.86±0.14(SO4)1.69±0.08(AsO4)0.31±0.02(OH)5.59±0.28(H2O)0.41±0.02, (H3O)0.67±0.03Pb0.33±0.02Fe2.71±0.14Cu0.25±0.01(SO4)2±0.00(OH)5.96±0.30(H2O)0.04±0.002 and (H3O)0.57±0.03Pb0.43±0.02Fe2.70±0.14Zn0.21±0.01(SO4)2±0.00(OH)5.95±0.30(H2O)0.05±0.002, was measured by high temperature oxide melt solution calorimetry and gave ΔH°f = -3691.2 ± 8.6 kJ/mol, ΔH°f = -3653.6 ± 8.2 kJ/mol, and ΔH°f = -3669.4 ± 8.4 kJ/mol, respectively. Using estimated entropies, the standard Gibbs free energy of formation from elements at 298 K ΔG°f of the three compounds were calculated to be -3164.8 ± 9.1, -3131.4 ± 8.7, and -3153.6 ± 8.9 kJ/mol, respectively. Based on these free energies, their log Ksp values are -13.94 ± 1.89, -4.38 ± 1.81 and -3.75 ± 1.80, respectively. For this compounds, a log10{Pb2+}-pH diagram is presented. The diagram shows that the formation of Pb-As jarosite may decrease aqueous arsenic and lead concentrations to meet drinking water standards. The new thermodynamic data confirm that transformation of Pb-As jarosite to plumbojarosite is thermodynamically possible.

  14. Synthesis of BiPbSrCaCuO superconductor

    DOEpatents

    Hults, W.L.; Kubat-Martin, K.A.; Salazar, K.V.; Phillips, D.S.; Peterson, D.E.

    1994-04-05

    A process and a precursor composition for preparing a lead-doped bismuth-strontium-calcium-copper oxide superconductor of the formula Bi[sub a]Pb[sub b]Sr[sub c]Ca[sub d]Cu[sub e]O[sub f] wherein a is from about 1.7 to about 1.9, b is from about 0.3 to about 0.45, c is from about 1.6 to about 2.2, d is from about 1.6 to about 2.2, e is from about 2.97 to about 3.2 and f is 10[+-]z by reacting a mixture of Bi[sub 4]Sr[sub 3]Ca[sub 3]Cu[sub 4]O[sub 16[+-]z], an alkaline earth metal cuprate, e.g., Sr[sub 9]Ca[sub 5]Cu[sub 24]O[sub 41], and an alkaline earth metal plumbate, e.g., Ca[sub 2[minus]x]Sr[sub x]PbO[sub 4] wherein x is about 0.5, is disclosed.

  15. Synthesis of BiPbSrCaCuO superconductor

    DOEpatents

    Hults, William L.; Kubat-Martin, Kimberly A.; Salazar, Kenneth V.; Phillips, David S.; Peterson, Dean E.

    1994-01-01

    A process and a precursor composition for preparing a lead-doped bismuth-strontium-calcium-copper oxide superconductor of the formula Bi.sub.a Pb.sub.b Sr.sub.c Ca.sub.d Cu.sub.e O.sub.f wherein a is from about 1.7 to about 1.9, b is from about 0.3 to about 0.45, c is from about 1.6 to about 2.2, d is from about 1.6 to about 2.2, e is from about 2.97 to about 3.2 and f is 10.+-.z by reacting a mixture of Bi.sub.4 Sr.sub.3 Ca.sub.3 Cu.sub.4 O.sub.16.+-.z, an alkaline earth metal cuprate, e.g., Sr.sub.9 Ca.sub.5 Cu.sub.24 O.sub.41, and an alkaline earth metal plumbate, e.g., Ca.sub.2-x Sr.sub.x PbO.sub.4 wherein x is about 0.5, is disclosed.

  16. Stripping Voltammetry of Pb and Cu using a Microcantilever Electrode

    SciTech Connect

    Bange, Adam; Brown, Gilbert M; Senesac, Larry R; Thundat, Thomas George

    2009-01-01

    Microfabricated silicon microcantilevers coated with gold on one side have been used as working electrode in a three-electrode electrochemical arrangement. In addition to electrochemical current, cantilever bending has been used as a signal for monitoring electrode reactions on the cantilever surface. The microcantilever bending was measured by an optical beam deflection method as the surface potential was scanned and electrochemical reactions occurred on the surface. The microcantilever bending due to differential surface stress was used to sense Pb and Cu using cyclic voltammetry (CV) and linear sweep stripping voltammetry (LSSV).

  17. Internally consistent database for sulfides and sulfosalts in the system Ag 2S-Cu 2S-ZnS-FeS-Sb 2S 3-As 2S 3: Update

    NASA Astrophysics Data System (ADS)

    Sack, Richard O.

    2005-03-01

    The thermodynamic database for Ag 2S-Cu 2S-ZnS-FeS-Sb 2S 3-As 2S 3 sulfides and sulfosalts applicable to temperatures above 119°C has been updated based on the results of recent petrologic, experimental, and theoretical studies. Solution and end-member properties of fahlore [˜(Ag,Cu) 10(Fe,Zn) 2(Sb,As) 4S 13] have been adjusted to allow for (1) revisions of the description of Fe-Zn partitioning with sphalerite that incorporate sphalerite activity-composition relations derived from the cluster variation method (CVM) model of a previous study, (2) the assumption that the miscibility gaps observed in high-Ag fahlores from the Husky Mine (Yukon, Canada) approximate a temperature of 170°C, and (3) an increase in the Ag-Cu partitioning between fahlore and polybasite (Ag,Cu) 16(Sb,As) 2S 11 required to reproduce compositions of fahlore in the polybasite + Sb-fahlore + ZnS sphalerite assemblage reported in previous experimental studies. The resulting minor parameter adjustments produce a database that demonstrably reproduces the composition data reported for a wide-range of sulfide ore deposits. They result in revised estimates for the Gibbs energies of formation of end-member fahlore components from the simple sulfides that, except for Cu 10Zn 2Sb 4S 13, are less temperature dependent than those previously inferred (at 200 and 400°C: -23.27 and -24.84 kJ/gfw for Ag 10Zn 2Sb 4S 13, -115.18 and -116.57 kJ/gfw for Cu 10Zn 2Sb 4S 13, -85.14 and -75.20 kJ/gfw for Cu 10Fe 2Sb 4S 13, and -3.81 and 9.10 kJ/gfw for Ag 10Fe 2Sb 4S 13). The database is extended to PbS-bearing supersystems containing the galena + fahlore + sphalerite assemblage. Predicted initial Ag-contents of galena calculated from this database agree with those inferred from petrological studies of Ag-Pb-Zn ores from the Coeur d'Alene district, Idaho, USA and Julcani, Peru.

  18. Electronic structure of InTe, SnAs and PbSb: Valence-skip compound or not?

    NASA Astrophysics Data System (ADS)

    Hase, Izumi; Yasutomi, Kouki; Yanagisawa, Takashi; Odagiri, Kousuke; Nishio, Taichiro

    2016-08-01

    InTe, SnAs and PbSb formally have unusual valence states, In2+, Sn3+ and Pb3+. All of them have B1 crystal structure at some pressure range. They are candidates of the valence-skip compound, which may have negative effective Coulomb interaction Ueff < 0. Negative-U Hubbard model is known to show charge-density wave or superconductivity in some parameter region. In fact, SnAs becomes superconducting at ambient pressure. InTe has a kind of charge-density wave at ambient pressure, and it becomes superconducting at high pressure. We investigated their electronic structures by ab-initio calculations, and calculated the number of s-electrons at the cation site. We found that InTe is favorable to emerge valence skip, while PbSb is not favorable for valence skip. SnAs is between these two. These findings well agree with the experimental results.

  19. Thermoelectric and mechanical properties of spark plasma sintered Cu{sub 3}SbSe{sub 3} and Cu{sub 3}SbSe{sub 4}: Promising thermoelectric materials

    SciTech Connect

    Tyagi, Kriti; Gahtori, Bhasker; Bathula, Sivaiah; Toutam, Vijaykumar; Sharma, Sakshi; Singh, Niraj Kumar; Dhar, Ajay

    2014-12-29

    We report the synthesis of thermoelectric compounds, Cu{sub 3}SbSe{sub 3} and Cu{sub 3}SbSe{sub 4}, employing the conventional fusion method followed by spark plasma sintering. Their thermoelectric properties indicated that despite its higher thermal conductivity, Cu{sub 3}SbSe{sub 4} exhibited a much larger value of thermoelectric figure-of-merit as compared to Cu{sub 3}SbSe{sub 3}, which is primarily due to its higher electrical conductivity. The thermoelectric compatibility factor of Cu{sub 3}SbSe{sub 4} was found to be ∼1.2 as compared to 0.2 V{sup −1} for Cu{sub 3}SbSe{sub 3} at 550 K. The results of the mechanical properties of these two compounds indicated that their microhardness and fracture toughness values were far superior to the other competing state-of-the-art thermoelectric materials.

  20. Vibrational spectroscopic study of the antimonate mineral bindheimite Pb 2Sb 2O 6(O,OH)

    NASA Astrophysics Data System (ADS)

    Bahfenne, Silmarilly; Frost, Ray L.

    2009-09-01

    Raman spectroscopy complimented with infrared spectroscopy has been used to characterise the antimonate mineral bindheimite Pb 2Sb 2O 6(O,OH). The mineral is characterised by an intense Raman band at 656 cm -1 assigned to SbO stretching vibrations. Other lower intensity bands at 664, 749 and 814 cm -1 are also assigned to stretching vibrations. This observation suggests the non-equivalence of SbO units in the structure. Low intensity Raman bands at 293, 312 and 328 cm -1 are assigned to the OSbO bending vibrations. Infrared bands at 979, 1008, 1037 and 1058 cm -1 may be assigned to δOH deformation modes of SbOH units. Infrared bands at 1603 and 1640 cm -1 are assigned to water bending vibrations, suggesting that water is involved in the bindheimite structure. Broad infrared bands centred upon 3250 cm -1 supports this concept. Thus the true formula of bindheimite is questioned and probably should be written as Pb 2Sb 2O 6(O,OH,H 2O).

  1. Electrochemical degradation of nitrobenzene by anodic oxidation on the constructed TiO2-NTs/SnO2-Sb/PbO2 electrode.

    PubMed

    Chen, Yong; Li, Hongyi; Liu, Weijing; Tu, Yong; Zhang, Yaohui; Han, Weiqing; Wang, Lianjun

    2014-10-01

    The interlayer of Sb-doped SnO2 (SnO2-Sb) and TiO2 nanotubes (TiO2-NTs) on Ti has been introduced into the PbO2 electrode system with the aim to reveal the mechanism of enhanced electrochemical performance of TiO2-NTs/SnO2-Sb/PbO2 electrode. In contrast with the traditional Ti/SnO2-Sb/PbO2 electrode, the constructed PbO2 electrode has a more regular and compact morphology with better oriented crystals of lower size. The TiO2-NTs/SnO2-Sb interlayer prepared by electrodeposition process improves PbO2 coating structure effectively, and enhances the electrochemical performance of PbO2 electrode. Kinetic analyses indicated that the electrochemical oxidation of nitrobenzene on the PbO2 electrodes followed pseudo-first-order reaction, and mass transport was enhanced at the constructed electrode. The accumulation of nitrocompounds of degradation intermediates on constructed electrode was lower, and almost all of the nitro groups were eliminated from aromatic rings after 6h of electrolysis. Higher combustion efficiency was obtained on the constructed TiO2-NTs/SnO2-Sb/PbO2 electrode. The intermediates of nitrobenzene oxidation were confirmed by IC and GC/MS. PMID:25065789

  2. Thermoelectric properties of chalcopyrite type CuGaTe{sub 2} and chalcostibite CuSbS{sub 2}

    SciTech Connect

    Kumar Gudelli, Vijay; Kanchana, V.; Vaitheeswaran, G.; Svane, A.; Christensen, N. E.

    2013-12-14

    Electronic and transport properties of CuGaTe{sub 2}, a hole-doped ternary copper based chalcopyrite type semiconductor, are studied using calculations within the Density Functional Theory and solving the Boltzmann transport equation within the constant relaxation time approximation. The electronic band structures are calculated by means of the full-potential linear augmented plane wave method, using the Tran-Blaha modified Becke-Johnson potential. The calculated band gap of 1.23 eV is in agreement with the experimental value of 1.2 eV. The carrier concentration- and temperature dependent thermoelectric properties of CuGaTe{sub 2} are derived, and a figure of merit of zT = 1.69 is obtained at 950 K for a hole concentration of 3.7·10{sup 19} cm{sup −3}, in agreement with a recent experimental finding of zT = 1.4, confirming that CuGaTe{sub 2} is a promising material for high temperature thermoelectric applications. The good thermoelectric performance of p-type CuGaTe{sub 2} is associated with anisotropic transport from a combination of heavy and light bands. Also for CuSbS{sub 2} (chalcostibite), a better performance is obtained for p-type than for n-type doping. The variation of the thermopower as a function of temperature and concentration suggests that CuSbS{sub 2} will be a good thermoelectric material at low temperatures, similarly to the isostructural CuBiS{sub 2} compound.

  3. Magnetic properties of nanocrystalline FeCuNb(Sb/W)SiB alloys

    SciTech Connect

    Degro, J.; Vojtanik, P.; Konc, M.; Zentko, A.; Csach, K.; Ocelik, V.

    1994-03-01

    The magnetic relaxation {Delta}r/r, the perminvar critical field H{sub CR}, the initial susceptibility {chi}{sub 10}, the coercive field H{sub c} as a function of annealing temperature in Fe{sub 73.5}Cu{sub 1}Nb{sub 2.95}Sb{sub 0.05}Si{sub 13.5}B{sub 9} and Fe{sub 73.5}Cu{sub 1}W{sub 3}Si{sub 13.5}B{sub 9} alloys were investigated. DSC measurements and thermomagnetic analyses were also done. The results using random anisotropy model can be explained.

  4. A study of transport properties in Cu and P doped ZnSb

    SciTech Connect

    Valset, K.; Song, X.; Finstad, T. G.

    2015-01-28

    ZnSb samples have been doped with copper and phosphorus and sintered at 798 K. Electronic transport properties are interpreted as being influenced by an impurity band close to the valence band. At low Cu dopant concentrations, this impurity band degrades the thermoelectric properties as the Seebeck coefficient and effective mass are reduced. At carrier concentrations above 1 × 10{sup 19 }cm{sup −3}, the Seebeck coefficient in Cu doped samples can be described by a single parabolic band.

  5. Thermal stability of active/inactive nanocomposite anodes based on Cu2Sb in lithium-ion batteries

    NASA Astrophysics Data System (ADS)

    Allcorn, Eric; Kim, Sang-Ok; Manthiram, Arumugam

    2015-12-01

    Various active/inactive nanocomposites of Cu2Sb-Al2O3@C, Cu2Sb-TiC, and Cu2Sb-TiC@C have been synthesized by high energy mechanical milling and investigated by differential scanning calorimetry (DSC) to determine the lithiated phase stability and heat generation arising from these electrodes. The milling process reduces the Li3Sb phase stability, relative to the un-milled samples, to below ∼200 °C. However, the incorporation of the reinforcing, inactive phases Al2O3, TiC, and carbon black offer a slight improvement. DSC curves also show that the low-temperature heat generation in the SEI-layer reaction range is not noticeably altered by either the milling process or the addition of the inactive phases. A strong exothermic peak is observed at ∼200 °C for the 0% state of charge electrodes of Cu2Sb-Al2O3@C and Cu2Sb-TiC@C that was caused by the incorporation of carbon black into the composite. This peak was not present in the electrodes of milled Cu2Sb or Cu2Sb-TiC, suggesting that efforts to extend the cycle life of alloy anodes should avoid carbon black due to its destabilizing effects on delithiated electrodes. Fourier Transform infrared spectroscopy analysis indicates that the reaction arising from the incorporation of carbon black is tied to a low-temperature breakdown of the lithium salt LiPF6.

  6. An embedded atom method interatomic potential for the Cu-Pb system

    NASA Astrophysics Data System (ADS)

    Hoyt, J. J.; Garvin, J. W.; Webb, E. B., III; Asta, Mark

    2003-05-01

    A simple procedure is used to formulate a Cu-Pb pair interaction function within the embedded atom (EAM) method framework. Embedding, density and pair functions for pure Cu and pure Pb are taken from previously published EAM studies. Optimization of the Cu-Pb potential was achieved by comparing with experiment the computed heats of mixing for Cu-Pb liquid alloys and the equilibrium phase diagram, the latter being determined via a thermodynamic integration technique. The topology of the temperature-composition phase diagram computed with this EAM potential is consistent with experiment and features a liquid-liquid miscibility gap, low solubility of Pb in solid Cu and a monotectic reaction at approximately 1012 K.

  7. n-type to p-type crossover in quaternary Bi{sub x}Sb{sub y}Pb{sub z}Se{sub 3} single crystals

    SciTech Connect

    Kasparova, J.; Drasar, C; Krejcova, A.; Benes, L.; Lost'ak, P.; Chen Wei; Zhou Zhenhua; Uher, C.

    2005-05-15

    We report on the preparation and some physical properties of a quaternary system based on Bi{sub 2}Se{sub 3} codoped with Sb and Pb. Single-crystal samples were prepared using the Bridgman technique and were characterized by measurements of the lattice parameters, electrical resistivity, Hall coefficient, Seebeck coefficient, and thermal conductivity. Atomic emission spectroscopy was used to find the concentration profiles of Sb and Pb along the single-crystalline ingots. Progressive codoping of the Bi{sub 2}Se{sub 3} crystal lattice with Sb and Pb leads to a crossover of the initially n-type conduction to that of the p type. It is assumed that both Sb and Pb enter the Bi sublattice. Physical properties as well as the change in the dominant carrier type are discussed.

  8. New data on the composition of jordanite-geocronite Pb-Sb-As sulfosalts at the Berezitovoe deposit (Upper Amur Region, Russia)

    NASA Astrophysics Data System (ADS)

    Vakh, A. S.; Avchenko, O. V.; Goryachev, N. A.; Gvozdev, V. I.; Karabtsov, A. A.

    2016-04-01

    New data on the composition of jordanite-geocronite Pb-Sb-As sulfosalts in the vein-disseminated gold ore at the Berezitovoe deposit were provided. Within the studied quartz-sulfide sample, some grains of Pb-Sb-As sulfosalts, uniform in composition and azonal, are drastically different from each other in As and Sb contents forming a quasi-continuous range of solid compounds from jordanite to geocronite. Jordanite-geocronite minerals at the Berezitovoe deposit (relative to the Darasun deposit) are characterized by a higher Pb concentration with a low polymetal total. It is assumed that such typomorphic features of the composition of Pb-Sb-As sulfosalts are indicative of specific formation conditions of gold mineralization in polymetallic ores at the Berezitovoe deposit.

  9. High-performance Ti/Sb-SnO(2)/Pb(3)O(4) electrodes for chlorine evolution: preparation and characteristics.

    PubMed

    Shao, Dan; Yan, Wei; Cao, Lu; Li, Xiaoliang; Xu, Hao

    2014-02-28

    Chlorine evolution via electrochemical approach has wide application prospects in drinking water disinfection and wastewater treatment fields. Dimensional stable anodes used for chlorine evolution should have high stability and adequate chlorine evolution efficiency. Thus a novel and cost-effective Ti/Sb-SnO(2)/Pb(3)O(4)electrode was developed. The physicochemical and electrochemical properties as well as the chlorine evolution performances of the electrodes were investigated. The electrocatalytic activity and deactivation course of the electrodes were also explored. Results showed that this novel electrode had strong chlorine evolution ability with high current efficiency ranging from 87.3% to 93.4% depending on the operational conditions. The accelerated service life of Ti/Sb-SnO(2)/Pb(3)O(4) electrode could reach 180 h at a current density of 10,000 A m(-2) in 0.5 molL(-1) H(2)SO(4). During the electrolysis process, it was found that the conversion of Pb(3)O(4) into β-PbO(2) happened gradually on the electrode surface, which not only inhibited the leakage of hazardous Pb(2+) ion but also increased the anti-corrosion capacity of the electrode effectively. PMID:24462893

  10. Martensitic transformation behavior in Ti–Ni–X (Ag, In, Sn, Sb, Te, Tl, Pb, Bi) ternary alloys

    SciTech Connect

    Jang, Jai-young; Chun, Su-jin; Kim, Nam-suk; Cho, Jeung-won; Kim, Jae-hyun; Yeom, Jong-taek; Kim, Jae-il; Nam, Tae-hyun

    2013-12-15

    Graphical abstract: - Highlights: • Ag, In and Sn were soluble in TiNi matrix, while Sb, Te, Tl, Pb and Bi were not. • The B2-R-B19′transformation occurred in Ti-Ni-(Ag, In, Sn) alloys. • Solid solution hardening was essential for inducing the B2-R transformation. - Abstract: The microstructures and transformation behaviors of Ti–Ni–X (Ag, In, Sn, Sb, Te, Tl, Pb, Bi) ternary alloys were investigated using electron probe micro-analysis (EPMA), X-ray diffraction (XRD), differential scanning calorimetry (DSC) and Micro Vickers hardness tests. All specimens consisted of Ti–Ni matrices and second phase particles. Ag, In and Sn were soluble in Ti–Ni matrices with a limited solubility (≤1.0 at%), while Sb, Te, Tl, Pb and Bi were not soluble. Two-stage B2-R-B19′ transformation occurred in Ti–48.8Ni–1.2Ag, Ti–49.0Ni–1.0In and Ti–49.0Ni–1.0Sn alloys, while one-stage B2-B19′ transformation occurred in Ti–49.0Ni–1.0Ag, Ti–49.0Ni–1.0Sb, Ti–49.0Ni–1.0Te, Ti–49.0Ni–1.0Pb and Ti–49.0Ni–1.0Bi alloys. Micro Vickers hardness of the alloys displaying the B2-R-B19′ transformation (Hv 250–368) was much larger than that (

  11. Thermoelectric Inhomogeneities in (Ag(sub 1-y)SbTe2)(sub x)(PbTe)(sub 1-x)

    NASA Technical Reports Server (NTRS)

    Snyder, G. Jeffrey; Chen, Nancy; Gascoin, Franck; Mueller, Eckhard; Karpinski, Gabriele; Stiewe, Christian

    2006-01-01

    A document presents a study of why materials of composition (Ag1 ySbTe2)0.05 (PbTe)0.95 [0< or = y < or = 1] were previously reported to have values of the thermoelectric figure of merit [ZT (where Z = alpha(sup 2)/rk, alpha is the Seebeck coefficient, r is electrical resistivity, k is thermal conductivity, and T is absolute temperature)] ranging from <1 to >2. In the study, samples of (AgSbTe2)0.05(PbTe)0.95, (Ag0.67SbTe2)0.05 (PbTe)0.95, and (Ag0.55SbTe2)0.05(PbTe)0.95 were prepared by melting followed, variously, by slow or rapid cooling. Analyses of these samples by x-ray diffraction, electron microscopy, and scanning-microprobe measurements of the Seebeck coefficient led to the conclusion that these materials have a multiphase character on a scale of the order of millimeters, even though they appear homogeneous in x-ray diffraction and electron microscopy. The Seebeck measurements showed significant variations, including both n-type and p-type behavior in the same sample. These variations were found to be consistent with observed variations of ZT. The rapidly quenched samples were found to be less inhomogeneous than were the furnace-cooled ones; hence, rapid quenching was suggested as a basis of research on synthesizing more nearly uniform high-ZT samples.

  12. Thermal Transport in CuSb2O6 single crystals

    NASA Astrophysics Data System (ADS)

    Prasai, Narayan; Cohn, Joshua L.; Smith, Michael G.; Rebello, Alwyn; Neumeier, John J.

    2012-02-01

    CuSb2O6 behaves as a uniform, one-dimensional (1D) S=1/2 Heisenberg spin chain with long-range, antiferromagnetic ordering below TN˜8.5 K.ootnotetextA. Nakua et al., J. Solid State Chem. 91, 105 (1991); B. J. Gibson et al., J. Magn. Magn. Mater. 272-276, 927 (2004). Unusual for cuprates, the Cu^2+ ions lie within quite regular CuO6 octahedra and 1D magnetism appears to arise from orbital ordering driven by correlation effects.ootnotetextDeepa Kasinathan, Klaus Koepernik, and Helge Rosner, Phys. Rev. Lett. 100, 237202 (2008). We will report the results of thermal conductivity measurements on single crystals over the temperature range 5K<=T<=330 K.

  13. Study of Pb-doped Ge2Sb2Te5 in crystalline phase using first principle calculations

    NASA Astrophysics Data System (ADS)

    Singh, Janpreet; Singh, Gurinder; Kaura, Aman; Tripathi, S. K.

    2015-08-01

    To improve the phase change characteristics of Ge2Sb2Te5 (GST), doping is used as one of the effective methods. 4.4 atomic % of Pb doped GST has been studied using first principle calculations. No effect of doping on Te-Ge and Te-Sb bond length has been observed, but the Te-Te bond gets shrink with Pb doping. Due to which the Sb2Te3 segregates as a second phase, with increased doping concentration of Pb in GST alloy. Using such type of calculation, we can calculate the desirable concentration of dopant atoms to prepare the desired material. We can control any segregation in required material with pre-theoretical calculations. The metallic nature of Pd doped GST has been discussed with band structure plots. The metallic character of alloys calculated as in this paper will be helpful to understand the tuning of conductivity of phase change materials, which helps to enhance the phase change properties.

  14. Douglas fir (pseudotsuga menziesii) plantlets responses to as, PB, and sb-contaminated soils from former mines.

    PubMed

    Bonet, Amandine; Pascaud, Grégoire; Faugeron, Céline; Soubrand, Marilyne; Joussein, Emmanuel; Gloaguen, Vincent; Saladin, Gaëlle

    2016-06-01

    Phytoremediation of metalloids by conifers is not widely studied although they may be relevant for several contaminated sites, especially those located in cold areas and sometimes under dry climates. Here, seeds of Douglas fir were sown in greenhouse on three soils collected in two French former mines: a gold mine (soils L1 and L2) and a lead and silver mine (soil P). These soils are highly contaminated by Pb, As, and Sb at different concentrations. Plants were harvested after ten weeks. Growth parameters, primary metabolite content, and shoot and root ionomes were determined. Douglas firs grown on the soils L1 and P had a lower biomass than controls and a higher oxidation status whereas those grown on the soil L2 exhibited a more developed root system and only slight modifications of carbon and nitrogen nutrition. Based on trace element (TE) concentrations in shoots and roots and their translocation factor (TF), Douglas fir could be a relevant candidate for As phytoextraction (0.8 g. kg(-1) dry weight in shoots and a TF of 1.1) and may be used to phytostabilize Pb and Sb (8.8 g and 127 mg. kg(-1) in roots for Pb and Sb, respectively, and TF lower than 0.1). PMID:26361254

  15. Stabilization of As-, Pb-, and Cu-contaminated soil using calcined oyster shells and steel slag.

    PubMed

    Moon, Deok Hyun; Wazne, Mahmoud; Cheong, Kyung Hoon; Chang, Yoon-Young; Baek, Kitae; Ok, Yong Sik; Park, Jeong-Hun

    2015-07-01

    In this study, As-, Pb-, and Cu-contaminated soil was stabilized using calcined oyster shells (COS) and steel slag (SS). The As-contaminated soil was obtained from a timber mill site where chromate copper arsenate (CCA) was used as a preservative. On the other hand, Pb- and Cu-contaminated soil was obtained from a firing range. These two soils were thoroughly mixed to represent As-, Pb-, and Cu-contaminated soil. Calcined oyster shells were obtained by treating waste oyster shells at a high temperature using the calcination process. The effectiveness of stabilization was evaluated by 1-N HCl extraction for As and 0.1-N HCl extraction for Pb and Cu. The treatment results showed that As, Pb, and Cu leachability were significantly reduced upon the combination treatment of COS and SS. The sole treatment of SS (10 wt%) did not show effective stabilization. However, the combination treatment of COS and SS showed a significant reduction in As, Pb, and Cu leachability. The best stabilization results were obtained from the combination treatment of 15 wt% COS and 10 wt% SS. The SEM-EDX results suggested that the effective stabilization of As was most probably achieved by the formation of Ca-As and Fe-As precipitates. In the case of Pb and Cu, stabilization was most probably associated with the formation of pozzolanic reaction products such as CSHs and CAHs. PMID:26013737

  16. Pb isotopic constraints on the formation of the Dikulushi Cu-Pb-Zn-Ag mineralisation, Kundelungu Plateau (Democratic Republic of Congo)

    NASA Astrophysics Data System (ADS)

    Haest, Maarten; Schneider, Jens; Cloquet, Christophe; Latruwe, Kris; Vanhaecke, Frank; Muchez, Philippe

    2010-04-01

    Base metal-Ag mineralisation at Dikulushi and in other deposits on the Kundelungu Plateau (Democratic Republic of Congo) developed during two episodes. Subeconomic Cu-Pb-Zn-Fe polysulphide ores were generated during the Lufilian Orogeny (c. 520 Ma ago) in a set of E-W- and NE-SW-oriented faults. Their lead has a relatively unradiogenic and internally inhomogeneous isotopic composition (206Pb/204Pb = 18.07-18.49), most likely generated by mixing of Pb from isotopically heterogeneous clastic sources. These sulphides were remobilised and enriched after the Lufilian Orogeny, along reactivated and newly formed NE-SW-oriented faults into a chalcocite-dominated Cu-Ag mineralisation of high economic interest. The chalcocite samples contain only trace amounts of lead and show mostly radiogenic Pb isotope signatures that fall along a linear trend in the 207Pb/204Pb vs. 206Pb/204Pb diagram (206Pb/204Pb = 18.66-23.65; 207Pb/204Pb = 15.72-16.02). These anomalous characteristics reflect a two-stage evolution involving admixture of both radiogenic lead and uranium during a young fluid event possibly c. 100 Ma ago. The Pb isotope systematics of local host rocks to mineralisation also indicate some comparable young disturbance of their U-Th-Pb systems, related to the same event. They could have provided Pb with sufficiently radiogenic compositions that was added to less radiogenic Pb remobilised from precursor Cu-Pb-Zn-Fe polysulphides, whereas the U most likely originated from external sources. Local metal sources are also suggested by the 208Pb/204Pb-206Pb/204Pb systematics of combined ore and rock lead, which indicate a pronounced and diversified lithological control of the immediate host rocks on the chalcocite-dominated Cu-Ag ores. The Pb isotope systematics of polysulphide mineralisation on the Kundelungu Plateau clearly record a diachronous evolution.

  17. Rujevac Sb-Pb-Zn-As polymetallic deposit, Boranja orefield, Western Serbia: native arsenic and arsenic mineralization

    NASA Astrophysics Data System (ADS)

    Radosavljević, Slobodan A.; Stojanović, Jovica N.; Radosavljević-Mihajlović, Ana S.; Vuković, Nikola S.

    2014-02-01

    Rujevac is a low-temperature hydrothermal polymetallic Sb-Pb-Zn-As vein-type ore deposit, hosted within a volcanogenic-sedimentary zone situated in the Rujevac-Crvene Stene-Brezovica Diabase-Chert Formation (DCF) of the Podrinje Metallogenic District (PMD), Serbia. It is located several kilometers SE from the Boranja contact aureole, which is an integral part of the PMD in Western Serbia. Genetically related to the Tertiary granodioritic magma, the mineral assemblages are characterized by specific features. The mineral association of this deposit consists of sulfides, Pb-Sb(As) sulfosalts, native metals, oxides, hydroxides and gangue minerals. Chemical composition of the ore is very complex, where contents of valuable metals range as follows: Sb (0.17-24.31 wt.%), Zn (0.21-6.29 wt.%), Pb (0.15-6.33 wt.%), As (0.06-1.28 wt.%), Cd (25-747 ppm), Ag (7-408 ppm), Hg (13-473 ppm), and Tl (<1-29 ppm). Electron Probe Microanalyses (EPMA) of native arsenic from both the Rujevac and Stragari deposits showed contents of As up to 98.8 and 97.1 wt.%, with impurity contents of Sb up to 1.3 and 6.6 wt.%, and Tl up to 2 and 1.3 wt.%, respectively. Rhombohedral unit-cell parameters for native arsenic from Rujevac and Stragari deposits amount to: a = 3.760(2), c = 10.555(3) Å, V = 129.23(7) Å3 and a = 3.763(1), c = 10.560(5) Å, V = 129.48(8) Å3, respectively. Mineral assemblages, deposition order and genesis of the Rujevac polymetallic deposit were also discussed in detail. Native arsenic mineralization here has been additionally compared with similar well-known global deposits.

  18. Rujevac Sb-Pb-Zn-As polymetallic deposit, Boranja orefield, Western Serbia: native arsenic and arsenic mineralization

    NASA Astrophysics Data System (ADS)

    Radosavljević, Slobodan A.; Stojanović, Jovica N.; Radosavljević-Mihajlović, Ana S.; Vuković, Nikola S.

    2013-05-01

    Rujevac is a low-temperature hydrothermal polymetallic Sb-Pb-Zn-As vein-type ore deposit, hosted within a volcanogenic-sedimentary zone situated in the Rujevac-Crvene Stene-Brezovica Diabase-Chert Formation (DCF) of the Podrinje Metallogenic District (PMD), Serbia. It is located several kilometers SE from the Boranja contact aureole, which is an integral part of the PMD in Western Serbia. Genetically related to the Tertiary granodioritic magma, the mineral assemblages are characterized by specific features. The mineral association of this deposit consists of sulfides, Pb-Sb(As) sulfosalts, native metals, oxides, hydroxides and gangue minerals. Chemical composition of the ore is very complex, where contents of valuable metals range as follows: Sb (0.17-24.31 wt.%), Zn (0.21-6.29 wt.%), Pb (0.15-6.33 wt.%), As (0.06-1.28 wt.%), Cd (25-747 ppm), Ag (7-408 ppm), Hg (13-473 ppm), and Tl (<1-29 ppm). Electron Probe Microanalyses (EPMA) of native arsenic from both the Rujevac and Stragari deposits showed contents of As up to 98.8 and 97.1 wt.%, with impurity contents of Sb up to 1.3 and 6.6 wt.%, and Tl up to 2 and 1.3 wt.%, respectively. Rhombohedral unit-cell parameters for native arsenic from Rujevac and Stragari deposits amount to: a = 3.760(2), c = 10.555(3) Å, V = 129.23(7) Å3 and a = 3.763(1), c = 10.560(5) Å, V = 129.48(8) Å3, respectively. Mineral assemblages, deposition order and genesis of the Rujevac polymetallic deposit were also discussed in detail. Native arsenic mineralization here has been additionally compared with similar well-known global deposits.

  19. Pb-Bi-Ag-Cu-(Hg) chemistry of galena and some associated sulfosalts. A review and some new data from Colorado California and Pennsylvania

    USGS Publications Warehouse

    Foord, Eugene E.; Shawe, Daniel R.

    1989-01-01

    Galena, associated with Pb-Bi-Ag sulfosalts and simple sulfides, contains varied amounts of Ag and Bi in the Dandy vein system, Idarado mine, Ouray, Colorado; the Jackass mine, Darwin District, California; and the Leadville district, Colorado. Silver- and bismuth-bearing galena associated with minor amounts of pyrite, chalcopyrite and sphalerite occur at the Pequea mine, Lancaster County, Pennsylvania. Ag and Bi contents in the Dandy suite of galena range from about 1.4 to 3.4 and 2.5 to 6.5 wt.% respectively, and are comparable or lower in galena from the other localities. Exsolved matildite is present in galena from the Dandy, Jackass and Leadville localities. The presence in significant amounts of both Ag and Bi in a Pb-rich sulfide system is necessary for formation of PbSss (galena solid-solution). If Ag (especially) and Bi (to a lesser extent) are absent, the galena formed will be essentially pure PbS. Some minor Sb may substitute for Bi. Compositional data for all of the galena samples are in agreement with a previously proposed linear relationship between a and Ag-Bi(Sb) content. Matildite and seven additional Pb-Bi-Ag-Cu sulfosalts have been identified from the Dandy vein system, based on electron-microprobe analyses and some X-ray powder-diffraction data.

  20. Involvement of CTR1 and ATP7A in lead (Pb)-induced copper (Cu) accumulation in choroidal epithelial cells.

    PubMed

    Zheng, Gang; Zhang, Jieqiong; Xu, Yan; Shen, Xuefeng; Song, Han; Jing, Jinfei; Luo, Wenjing; Zheng, Wei; Chen, Jingyuan

    2014-02-10

    The blood-cerebrospinal fluid barrier (BCB) plays a key role in maintaining copper (Cu) homeostasis in the brain. Cumulative evidences indicate that lead (Pb) exposure alters cerebral Cu homeostasis, which may underlie the development of neurodegenerative diseases. This study investigated the roles of Cu transporter 1 (CTR1) and ATP7A, two Cu transporters, in Pb-induced Cu accumulation in the choroidal epithelial cells. Pb exposure resulted in increased intracellular (64)Cu retention, accompanying with up-regulated CTR1 level. Knockdown of CTR1 using siRNA before Pb exposure diminished the Pb-induced increase of (64)Cu uptake. The expression level of ATP7A was down-regulated following the Pb exposure. ATP7A siRNA knockdown, or PCMB treatment, inhibited the (64)Cu efflux from the cells, while the following additional incubation with Pb failed to further increase the intracellular (64)Cu retention. Cu exposure, or intracellular Cu accumulation following the tetracycline (Tet)-induced overexpression of CTR1, did not result in significant change in ATP7A expression. Taken together, these data indicate that CTR1 and ATP7A play important roles in Cu transport in choroidal epithelial cells, and the Pb-induced intracellular Cu accumulation appears to be mediated, at least in part, via the alteration of CTR1 and ATP7A expression levels following Pb exposure. PMID:24316150

  1. Probing the mechanism of sodium ion insertion into copper antimony Cu2Sb anodes

    SciTech Connect

    Baggetto, Loic; Carroll, Kyler J.; Hah, Hien -Yoong; Johnson, Charles E.; Mullins, David R.; Unocic, Raymond R.; Johnson, Jacqueline A.; Meng, Ying Shirley; Veith, Gabriel M.

    2014-03-25

    Cycling Cu2Sb films with fluoroethylene carbonate additive drastically improves the capacity retention of the electrode compared to cycling in pure PC with about 250 mAh g-1 retained capacity for about two hundred cycles. TEM photographs reveal that the pristine films are formed of nanoparticles of 5-20 nm diameters. XRD results highlight that during the first discharge the reaction leads to the formation of Na3Sb via an intermediate amorphous phase. During charge, Na3Sb crystallites convert into an amorphous phase, which eventually crystallizes into Cu2Sb at full charge, indicating a high degree of structural reversibility. The subsequent discharge is marked by a new plateau around 0.5 V at low Na/Sb content which does not correspond to the formation of a crystalline phase. XAS data show that the fully discharged electrode material has interatomic distances matching those expected for the coexistence of Cu and Na3Sb nanodomains. At 1 V charge, the structure somewhat differs from that of Cu2Sb whereas at 2 V charge, when all Na is removed, the structure is significantly closer to that of the starting material. 121Sb Mössbauer spectroscopy isomer shifts of Cu2Sb powder (-9.67 mm s-1) and thin films (-9.65 mm s-1) are reported for the first time, and agree with the value predicted theoretically. At full discharge, an isomer shift (-8.10 mm s-1) rather close to that of a Na3Sb reference powder (-8.00 mm s-1) is measured, in agreement with the formation of Na3Sb domains evidenced by XRD and XAS data. As a result, the isomer shift at 1 V charge (-9.29 mm s-1) is close to that of the pristine material and the higher value is in agreement with the lack of full desodiation at 1 V.

  2. Divalent Cu, Cd, and Pb Biosorption in Mixed Solvents

    PubMed Central

    Al-Qunaibit, M. H.

    2009-01-01

    Dead dried Chlorella vulgaris was studied in terms of its performance in binding divalent copper, cadmium, and lead ions from their aqueous or 50% v/v methanol, ethanol, and acetone solutions. The percentage uptake of cadmium ions exhibited a general decrease with decrease in dielectric constant values, while that of copper and lead ions showed a general decrease with increase in donor numbers. Uptake percentage becomes less sensitive to solvent properties the larger the atomic radius of the biosorbed ion, and uptake of copper was the most affected. FT-IR analyses revealed stability of the biomass in mixed solvents and a shift in vibrations of amide(I) and (II), carboxylate, glucose ring, and metal oxygen upon metal binding in all media. ΔνCOO values (59–69 cm−1) confirmed bidentate metal coordination to carboxylate ligands. The value of νasCOO increased slightly upon Cu, Cd, and Pb biosorption from aqueous solutions indicating lowering of symmetry, while a general decrease was noticed in mixed solvents pointing to the opposite. M–O stretching frequencies increased unexpectedly with increase in atomic mass as a result of solvent effect on the nature of binding sites. Lowering polarity of the solvent permits variations in metal-alga bonds strengths; the smaller the metal ion, the more affected. PMID:19688108

  3. Microstructure analyses and thermoelectric properties of Ag{sub 1-x}Pb{sub 18}Sb{sub 1+y}Te{sub 20}

    SciTech Connect

    Perlt, S.; Hoeche, Th.; Dadda, J.; Mueller, E.; Bauer Pereira, P.; Hermann, R.; Sarahan, M.; Pippel, E.; Brydson, R.

    2012-09-15

    This study reports microstructural investigations of long-term annealed Ag{sub 1-x}Pb{sub m}Sb{sub 1+y}Te{sub 2+m} (m=18, x=y=0, hereinafter referred to as AgPb{sub 18}SbTe{sub 20}) (Lead-Antimony-Silver-Tellurium, LAST-18) as well as of Ag{sub 1-x}Pb{sub 18}Sb{sub 1+y}Te{sub 20}, i.e. Ag-deficient and Sb-excess LAST-18 (x{ne}0,y{ne}0), respectively. Two different length scales are explored. The micrometer scale was evaluated by SEM to analyze the volume fraction and the number of secondary phases as well as the impact of processing parameters on the homogeneity of bulk samples. For AgPb{sub 18}SbTe{sub 20}, site-specific FIB liftout of TEM lamellae from thermoelectrically characterized samples was accomplished to investigate the structure on the nanometer scale. High-resolution TEM and energy-filtered TEM were performed to reveal shape and size distribution of nanoprecipitates, respectively. A hypothesis concerning the structure-property relationship is set out within the frame of a gradient annealing experiment. This study is completed by results dealing with inhomogeneities on the micrometer scale of Ag{sub 1-x}Pb{sub 18}Sb{sub 1+y}Te{sub 20} and its electronic properties. Highlights: Black-Right-Pointing-Pointer SEM and TEM microstructure investigation of long-term annealed AgPb{sub 18}SbTe{sub 20}. Black-Right-Pointing-Pointer SEM and thermoelectric studies on Ag{sub 1-x}Pb{sub 18}Sb{sub 1+y}Te{sub 20}. Black-Right-Pointing-Pointer Discussion concerning structure-property relationship in long-term annealed AgPb{sub 18}SbTe{sub 20}. Black-Right-Pointing-Pointer Correlation between Ag{sub 1-x}Pb{sub 18}Sb{sub 1+y}Te{sub 20} microscale structure and electronic properties.

  4. Melting of Pb Nanocrystals Embedded in Al, Si, and Cu Matrices

    NASA Astrophysics Data System (ADS)

    Wang, Huan; Zhu, Hongzhi

    2015-12-01

    Dispersions of nanoscale Pb particles embedded in Si, Al, and Cu matrices have been synthesized by ion implantation and subsequent annealing. The melting transitions of the embedded Pb nanocrystals with epitaxial particle/matrix interfaces were investigated by means of in situ high-temperature X-ray diffraction. Due to different levels of lattice mismatch, the Pb nanoprecipitates experience a different elastic strain in different matrices. Further analysis on the lattice constants of the embedded Pb nanocrystals gives unambiguous evidence of the strain-related pressure effect, which is particle size and matrix dependent, on tuning of the melting behavior of the embedded Pb nanoparticles.

  5. Phase composition and structure of aluminum Al-Cu-Si-Sn-Pb alloys

    NASA Astrophysics Data System (ADS)

    Belov, N. A.; Stolyarova, O. O.; Murav'eva, T. I.; Zagorskii, D. L.

    2016-06-01

    The structure and phase composition of cast and heat treated Al-Cu-Si-Sn-Pb alloys containing 6 wt % Sn, 2 wt % Pb, 0-4 wt % Cu, 0-10 wt % Si have been studied using calculations and experimental methods. Polythermal and isothermal sections are reported, which indicate the existence of two liquid phases. It was found that the low-melting phase is inhomogeneous and consists of individual leadand tin-based particles.

  6. Genesis of the Bangbule Pb-Zn-Cu polymetallic deposit in Tibet, western China: Evidence from zircon U-Pb geochronology and S-Pb isotopes

    NASA Astrophysics Data System (ADS)

    Kan, Tian; Zheng, Youye; Gao, Shunbao

    2016-04-01

    The Banbule Pb-Zn-Cu skarn deposit is located in the Longger-Gongbujiangda volcanic magma arc in the Gangdese-Nyainqentanglha Plate. It is the only lead-zinc polymetallic deposit discovered in the westernmost Nyainqentanglha metallogenic belt. The measured and indicated resources include 0.9 Mt of Pb+Zn (4.77% Pb and 4.74% Zn, respectively), 6499 t of Cu, and 178 t of Ag (18.75g/t Ag). The orebodies mainly occur as lenses, veins and irregular shapes in the contact zone between the quartz-porphyry and limestone of the Upper Permian Xiala Formation, or in the boundaries between limestone and sandstone. Pb-Zn-Cu mineralization in the Banbule deposit is closely associated with skarns. The ore minerals are dominated by galena, sphalerite, chalcopyrite, bornite, and magnetite, with subordinate pyrite, malachite, and azurite. The gangue minerals are mainly garnet, actinolite, diopside, quartz, and calcite. The ore-related quartz-porphyry displays LA-ICP-MS zircon U-Pb age of 77.31±0.74 Ma. The δ34S values of sulfides define a narrow range of -0.8 to 4.7‰ indicating a magmatic source for the ore-forming materials. Lead isotopic systematics yield 206Pb/204Pb of 18.698 to 18.752, 207Pb/204Pb of 15.696 to 15.760, and 208Pb/204Pb of 39.097 to 39.320. The data points are constrained around the growth curves of upper crust and orogenic belt according to the tectonic discrimination diagrams. The calculated Δβ ‑ Δγ values plot within the magmatic field according to the discrimination diagram of Zhu et al. (1995). The S-Pb isotopic data suggest that Bangbule is a typical skarn deposit, and the Pb-Zn-Cu mineralization is genetically related to the quartz-porphyry in the mining district. The discovery of the Bangbule deposit indicates that there is metallogenic potential in the westernmost Nyainqentanglha belt, which is of great importance for the exploration work in this area.

  7. Synthesis of the Pb-based superconductor of the Pb3201 phase (Pb 2Cu)Sr 0.9La 1.1CuO 6+δ by the modified polymerized complex method

    NASA Astrophysics Data System (ADS)

    Kato, Masatsune; Sakuma, Atsushi; Noji, Takashi; Koike, Yoji

    1996-02-01

    We have succeeded in obtaining single-phase samples of the Pb3201 phase (Pb 2Cu)Sr 0.9La 1.1CuO 6+δ by the modified polymerized complex method. At the first step of the synthesis, a transparent gel is found to be obtained by increasing the molar ratio of citric acid to total metal ions up to 5 without controlling the pH of the solution and without ethylene glycol. Secondly, the precursor is prepared by calcining the transparent gel. Finally, highly homogeneous samples with the onset temperature of the superconducting transition, ∼ 37 K, are obtained by sintering the precursor and subsequently annealing it. Moreover, the Pb3201 phase is found to be stable only for x = 1.1 in (Pb 2Cu)Sr 2- xLa xCuO 6+δ.

  8. Crystal structure of the new compound Pb{sub 3+x}Sb{sub 3-x}S{sub 7-x}Cl{sub 1+x}(x{approx}0.45): The homologous series Pb{sub (2+2N)}(Sb,Pb){sub (2+2N)}S{sub (2+2N)}(S,Cl){sub (4+2N)}Cl{sub N} and its polychalcogenide derivatives (N=1-3)

    SciTech Connect

    Doussier, Charlotte; Moelo, Yves Meerschaut, Alain; Leone, Philippe; Guillot-Deudon, Catherine

    2008-04-15

    The new chloro-sulfosalt Pb{sub 3+x}Sb{sub 3-x}S{sub 7-x}Cl{sub 1+x} (x{approx}0.45) has been synthesized at 500 deg. C from a mixture of PbS, PbCl{sub 2} and Sb{sub 2}S{sub 3}. It crystallizes in the orthorhombic system (space group Pbam), with a=15.194(3) A, b=23.035(5) A, c=4.0591(8) A, V=1420.6 A{sup 3}, Z=4. The crystal structure has been solved by X-ray single-crystal study, with a final R=0.0497. Deviation from stoichiometric Pb{sub 3}Sb{sub 3}S{sub 7}Cl (x coefficient) follows the substitution rule Sb{sup 3+}+S{sup 2-}{yields}Pb{sup 2+}+Cl{sup -}. Sb and Pb sub-positions within mixed (Sb,Pb) sites are discussed; Pb excess precludes any superstructure along c. A unique pure Cl position is bound only to Pb atoms with a distorted square coordination. The title compound is a rod-type structure derived from the SnS archetype, homeotypic with Pb{sub 6}Sb{sub 6}S{sub 14}(S{sub 3}), where the (S{sub 3}){sup 2-} trimer is replaced by two Cl{sup -}; this substitution is quite isovolumic. Other similar structures are: three polychalcogenides Sr{sub 6}Sb{sub 6}S{sub 14}(S{sub 3}), Pb{sub 6}Sb{sub 6}Se{sub 14}(Se{sub 3}) and Eu{sub 6}Sb{sub 6}S{sub 14}(S{sub 3}); KLa{sub 1.28}Bi{sub 3.72}S{sub 8} and its Ln isotypes; dadsonite, Pb{sub 23}Sb{sub 25}S{sub 60}Cl. Pb{sub 3+x}Sb{sub 3-x}S{sub 7-x}Cl{sub 1+x} is the N=2 member of the homologous series Pb{sub (2+2N)}(Sb,Pb){sub (2+2N)}S{sub (2+2N)}(S,Cl){sub (4+2N)}Cl{sub N}; the N=1 member corresponds to the previously known {approx}Pb{sub 4.3}Sb{sub 3.7}S{sub 8.7}Cl{sub 2.3} compound. Other polychalcogenide derivatives of this homologous series are K{sub 2}Pr{sub 2-x}Sb{sub 4+x}Se{sub 8}(Se{sub 4}) and its Ln isotypes (N=1), as well as SrBiSe{sub 3} (N=3). Such a comparative modular analysis allowed to propose a structural model for the previous synthetic 'Phase Y', {approx}Pb{sub 10}Sb{sub 10}S{sub 23}Cl{sub 4}, corresponding to the combined N=(1+2) homolog. - Graphical abstract: The title compound, Pb{sub 3+x}Sb{sub 3-x

  9. Engineering of electronic and optical properties of PbS thin films via Cu doping

    NASA Astrophysics Data System (ADS)

    Touati, Baligh; Gassoumi, Abdelaziz; Dobryden, Illia; Natile, Marta Maria; Vomiero, Alberto; Turki, Najoua Kamoun

    2016-09-01

    Copper-doped PbS polycrystalline thin films were deposited by chemical bath deposition by adding small amount of Cu (ysolution = [Cu2+]/[Pb2+]) between 0.5 and 2 at%. The composition, structure, morphology, optical and electrical properties of the films were investigated by means of X-ray diffraction (XRD), Rutherford backscattering spectrometry (RBS), atomic force microscopy (AFM), scanning electron microscopy (SEM), X-ray photoemission spectroscopy (XPS), UV-visible-near infrared (UV-Vis-NIR) spectrophotometry and Hall effect measurements. The XRD studies showed that the undoped films have PbS face centered cubic structure with (111) preferential orientation, while preferential orientation changes to (200) plane with increasing Cu doping concentration. The AFM and SEM measurements indicated that the film surfaces consisted of nanosized grains with pyramidal shape. Optical band gap was blue shifted from 0.72 eV to 1.69 eV with the increase in Cu doping concentration. The film obtained with the [Cu2+]/[Pb2+] ratio equal to 1.5 at% Cu showed the minimum resistivity of 0.16 Ω cm at room temperature and optimum value of optical band gap close to 1.5 eV. 1.5 at% Cu-doped PbS thin films exhibit the best optical and electrical properties, suitable for solar cells applications.

  10. Surface characteristics of metallic glass spheres of Au(55)Pb(22.5)Sb(22.5)

    NASA Technical Reports Server (NTRS)

    Lee, M. C.; Kendall, J. M.

    1983-01-01

    It is pointed out that the production of metallic glasses of high atomic number is currently of considerable importance for inertial confinement fusion (ICF) target applications. In connection with the present investigation, spherules of the alloy Au(55)Pb(22.5)Sb(22.5) were produced. Metallic glass was formed on solidification. With the aid of X-ray diffraction studies, it was established that the spheres were completely amorphous. A near-surface phase separation on spheres of the metallic glass could be observed. Energy dispersive spectroscopy (EDS) measurements showed that the average composition of the surface differed from that of the bulk.

  11. Spheres of the metallic glass Au55 Pb22.5 Sb22.5 and their surface characteristics

    NASA Technical Reports Server (NTRS)

    Lee, M. C.; Kendall, J. M.; Johnson, W. L.

    1982-01-01

    Spheres of the metallic glass Au55 Pb22.5 Sb22.5 have been formed up to a size of approximately 1.5 mm in diameter. X-ray diffraction was used to establish the glassy nature of the samples and to provide evidence of two phase-separated glass regions. Scanning electron microscopy provided a direct visual observation of the two-phase amorphous network on the surface of the sphere. The physical dimensions of the phase-separated regions were observed to be cooling-rate sensitive. Energy dispersive spectroscopy indicated that the compositions of these two glassy phases were Au-rich and Pb-rich, respectively, confirming the results of Kim and Johnson (1981). In addition, the spheres exhibited an unusual surface smoothness of better than + or - 250 A

  12. Effects of Cu and Ag as ternary and quaternary additions on some physical properties of SnSb7 bearing alloy

    NASA Astrophysics Data System (ADS)

    El-Bediwi, A. B.

    2004-02-01

    The structure, electrical resistivity, and elastic modulus of SnSb7 and SnSb7X (X = Cu , Ag, or Cu and Ag) rapidly solidified alloys have been investigated using X-ray diffractometer, double bridge, and dynamic resonance techniques. Copper and silver additions to SnSb result in the formation of a eutectic matrix containing embedded crystals (intermetallic phases) of SnCu, SnAg, and SnSb. The hard crystals SnCu, SnAg, and SnSb increase the overall hardness and wear resistance of SnSb bearing alloys. Addition of copper and silver improves internal friction, electrical conductivity, and elastic modulus values of SnSb rapidly solidified bearing alloys. The internal friction, elastic modulus, and electrical resistivity values are relatively sensitive to the composition of the intermediate phases in the matrix. The SbSb(7)Cu(2)g(2) has better properties (lowest internal friction, cost, adequate elastic modulus, and electrical resistivity) for bearing alloys as compared to cast iron and bronzes.

  13. Electronic and Optical Properties of Ca3MN (M = Ge, Sn, Pb, P, As, Sb and Bi) Antiperovskite Compounds

    NASA Astrophysics Data System (ADS)

    Iqbal, Samad; Murtaza, G.; Khenata, R.; Mahmood, Asif; Yar, Abdullah; Muzammil, M.; Khan, Matiullah

    2016-08-01

    The electronic and optical properties of cubic antiperovskites Ca3MN (M = Ge, Sn, Pb, P, As, Sb and Bi) were investigated by applying the full potential linearized augmented plane wave plus local orbitals (FP-LAPW + lo) scheme based on density functional theory. Different exchange correlation potentials were adopted for the calculations. The results of band structure and density of states show that, by changing the central anion of Ca3MN, the nature of the materials change from metallic (Ca3GeN, Ca3SnN, Ca3PbN) to semiconducting with small band gaps (Ca3SbN and Ca3BiN) to insulating (Ca3PN and Ca3AsN). The optical properties such as dielectric function, absorption coefficient, optical conductivity, reflectivity and refractive indices have also been calculated. The results reveal that all the studied compounds are optically active in the visible and ultraviolet energy regions, and therefore can be effectively utilized for optoelectronic devices.

  14. Anomalous temperature-dependent Young's modulus of a cast LAST (Pb-Sb-Ag-Te) thermoelectric material

    SciTech Connect

    Ren, Fei; Case, Eldon D; Timm, Edward J; Lara-Curzio, Edgar; Trejo, Rosa M

    2010-01-01

    Thermomechanical characterization is important to material evaluation and device design in the development of thermoelectric technology. In this study, we utilize the resonant ultrasound spectroscopy (RUS) technique to examine the elastic behavior of a cast LAST (Pb Sb Ag Te) material with a composition of Ag0.86Pb19Sb1.0Te20 between room temperature and 823 K. The temperature-dependent Young s modulus exhibits a monotonically decreasing trend with increasing temperature. However, an abnormal slope change in the Young s modulus temperature curve around 500 K is observed. In addition, hysteresis between heating and cooling data in the temperature range of 450 550 K is observed, which appears to be dependent on the heating/cooling rate during the RUS experiments such that the hysteresis disappears when the heating/cooling rate was decreased from 5 to 2 K min 1. In this study we propose an order disorder transition model for the anomalous temperature-dependent Young s modulus behavior observed in this study.

  15. Electronic and Optical Properties of Ca3MN (M = Ge, Sn, Pb, P, As, Sb and Bi) Antiperovskite Compounds

    NASA Astrophysics Data System (ADS)

    Iqbal, Samad; Murtaza, G.; Khenata, R.; Mahmood, Asif; Yar, Abdullah; Muzammil, M.; Khan, Matiullah

    2016-05-01

    The electronic and optical properties of cubic antiperovskites Ca3MN (M = Ge, Sn, Pb, P, As, Sb and Bi) were investigated by applying the full potential linearized augmented plane wave plus local orbitals (FP-LAPW + lo) scheme based on density functional theory. Different exchange correlation potentials were adopted for the calculations. The results of band structure and density of states show that, by changing the central anion of Ca3MN, the nature of the materials change from metallic (Ca3GeN, Ca3SnN, Ca3PbN) to semiconducting with small band gaps (Ca3SbN and Ca3BiN) to insulating (Ca3PN and Ca3AsN). The optical properties such as dielectric function, absorption coefficient, optical conductivity, reflectivity and refractive indices have also been calculated. The results reveal that all the studied compounds are optically active in the visible and ultraviolet energy regions, and therefore can be effectively utilized for optoelectronic devices.

  16. Local Jahn-Teller distortions and orbital ordering in Ba3Cu1+xSb2-xO9 investigated by neutron scattering

    SciTech Connect

    Li, Bing; Feygenson, Mikhail; Brown, Craig; Copley, John R. D.; Iida, Kazuki

    2016-01-01

    A spin-orbital quantum liquid state is theoretically proposed in the honeycomb lattice of Ba3CuSb2O9, enabled by dynamic short-range correlations between the spin and orbital degrees of freedom. Using neutron diffraction, the local atomic structure of Ba3Cu1+xSb2-xO9 at x = 0 and 0.1 is obtained via the pair density function analysis. The results indicate that both compositions exhibit local Jahn-Teller (JT) distortions with the elongated CuO3 octahedral configuration. In Ba3Cu1.1Sb1.9O9, JT ordering of the distorted CuO3 octahedra gives rise to the orthorhombic symmetry with ferro-orbital order. On the other hand, in Ba3CuSb2O9, even though the CuO3 octahedra are JT distorted, there is no long-range ordering hence the symmetry is hexagonal. Furthermore, the local singlet excitation at 5.8 meV observed in Ba3CuSb2O9 below 50 K is absent in Ba3Cu1.1Sb1.9O9. Instead, an excitation at 2.5 meV is observed in the latter, which is likely associated with short-range spin order.

  17. Local Jahn-Teller distortions and orbital ordering in Ba3Cu1+xSb2-xO9 investigated by neutron scattering

    DOE PAGESBeta

    Li, Bing; Feygenson, Mikhail; Brown, Craig M.; Copley, John R. D.; Iida, Kazuki

    2016-01-15

    In this study, a spin-orbital quantum liquid state is theoretically proposed in the honeycomb lattice of Ba3CuSb2O9, enabled by dynamic short-range correlations between the spin and orbital degrees of freedom. Using neutron diffraction, the local atomic structure of Ba3Cu1+xSb2-xO9 at x = 0 and 0.1 is obtained via the pair density function analysis. The results indicate that both compositions exhibit local Jahn-Teller (JT) distortions with the elongated CuO3 octahedral configuration. In Ba3Cu1.1Sb1.9O9, JT ordering of the distorted CuO3 octahedra gives rise to the orthorhombic symmetry with ferro-orbital order. On the other hand, in Ba3CuSb2O9, even though the CuO3 octahedra aremore » JT distorted, there is no long-range ordering hence the symmetry is hexagonal. Furthermore, the local singlet excitation at 5.8 meV observed in Ba3CuSb2O9 below 50 K is absent in Ba3Cu1.1Sb1.9O9. Instead, an excitation at 2.5 meV is observed in the latter, which is likely associated with short-range spin order.« less

  18. Local Jahn-Teller distortions and orbital ordering in Ba3Cu1 +xSb2 -xO9 investigated by neutron scattering

    NASA Astrophysics Data System (ADS)

    Li, Bing; Louca, Despina; Feygenson, Mikhail; Brown, Craig M.; Copley, John R. D.; Iida, Kazuki

    2016-01-01

    A spin-orbital quantum liquid state is theoretically proposed in the honeycomb lattice of Ba3CuSb2O9 , enabled by dynamic short-range correlations between the spin and orbital degrees of freedom. Using neutron diffraction, the local atomic structure of Ba3Cu1 +xSb2 -xO9 at x =0 and 0.1 is obtained via the pair density function analysis. The results indicate that both compositions exhibit local Jahn-Teller (JT) distortions with the elongated CuO3 octahedral configuration. In Ba3Cu1.1Sb1.9O9 , JT ordering of the distorted CuO3 octahedra gives rise to the orthorhombic symmetry with ferro-orbital order. On the other hand, in Ba3CuSb2O9 , even though the CuO3 octahedra are JT distorted, there is no long-range ordering hence the symmetry is hexagonal. Furthermore, the local singlet excitation at 5.8 meV observed in Ba3CuSb2O9 below 50 K is absent in Ba3Cu1.1Sb1.9O9 . Instead, an excitation at 2.5 meV is observed in the latter, which is likely associated with short-range spin order.

  19. Ternary eutectic growth of Ag-Cu-Sb alloy within ultrasonic field

    NASA Astrophysics Data System (ADS)

    Zhai, Wei; Hong, Zhenyu; Wei, Bingbo

    2007-08-01

    The liquid to solid transformation of ternary Ag42.4Cu21.6Sb36 eutectic alloy was accomplished in an ultrasonic field with a frequency of 35 kHz, and the growth mechanism of this ternary eutectic was examined. Theoretical calculations predict that the sound intensity in the liquid phase at the solidification interface increases gradually as the interface moves up from the sample bottom to its top. The growth mode of ( ɛ + θ + Sb) ternary eutectic exhibits a transition of “divorced eutectic—mixture of anomalous and regular structures—regular eutectic” along the sample axis due to the inhomogeneity of sound field distribution. In the top zone with the highest sound intensity, the cavitation effect promotes the three eutectic phases to nucleate independently, while the acoustic streaming efficiently suppresses the coupled growth of eutectic phases. In the meantime, the ultrasonic field accelerates the solute transportation at the solid-liquid interface, which reduces the solute solubility of eutectic phases.

  20. Photoluminescence properties of ZnS nanoparticles co-doped with Pb 2+ and Cu 2+

    NASA Astrophysics Data System (ADS)

    Yang, Ping; Lü, Mengkai; Xü, Dong; Yuan, Duolong; Zhou, Guangjun

    2001-03-01

    Nanometer-scale ZnS, ZnS:Cu, ZnS:Pb, and ZnS co-doped with Cu 2+ and Pb 2+ have been synthesized using a chemical precipitation method. X-ray diffraction analysis shows that the diameter of the particles is 2-4 nm. These nanocrystals can be doped with copper and lead during the synthesis without altering the X-ray diffraction pattern. However, doping has shifted the luminescence to 530 nm (Cu 2+-doped) and 500-550 nm (co-doped with Cu 2+ and Pb 2+). In the case of ZnS:Pb nanocrystals, a relatively broad emission band (color range from blue to yellow) has been observed and its excitation wavelength shows a red shift. The photoluminescence intensity increases as the ZnS nanoparticles co-doped with Pb 2+ and Cu 2+. The results strongly suggest that doped ZnS nanocrystals, especially two kinds of metals activated ZnS nanocrystals, form a new class of luminescent materials.

  1. Metal-Semiconductor Transition Concomitant with a Structural Transformation in Tetrahedrite Cu12Sb4S13

    NASA Astrophysics Data System (ADS)

    Tanaka, Hiromi I.; Suekuni, Koichiro; Umeo, Kazunori; Nagasaki, Toshiki; Sato, Hitoshi; Kutluk, Galif; Nishibori, Eiji; Kasai, Hidetaka; Takabatake, Toshiro

    2016-01-01

    The tetrahedrite Cu12Sb4S13 undergoes a metal-semiconductor transition (MST) at TMST = 85 K, whose mechanism remains elusive. Our Cu 2p X-ray photoemission spectroscopy study revealed the monovalent state of Cu ions occupying the two sites in this compound. This fact excludes the possibilities of previously proposed antiferromagnetic order and Jahn-Teller instability inherent in a divalent Cu system. A synchrotron X-ray diffraction study has revealed that the body-centered cubic cell of Cu12Sb4S13 transforms into a body-centered 2a × 2a × 2c tetragonal supercell below TMST, where the cell volume per formula unit expands by 0.25%. We have further studied pressure effects on the MST as well as the effects of the substitution of As for Sb. The application of pressure above 1 GPa completely inhibits the MST and leads to a metallic state, suggesting that the low-temperature structure with a larger volume becomes unstable under pressure. The As substitution also reduces the volume and suppresses the MST but the full substitution induces another transition at 124 K.

  2. Development of a new Pb-free solder: Sn-Ag-Cu

    SciTech Connect

    Miller, C.M.

    1995-02-10

    With the ever increasing awareness of the toxicity of Pb, significant pressure has been put on the electronics industry to get the Pb out of solder. This work pertains to the development and characterization of an alloy which is Pb-free, yet retains the proven positive qualities of current Sn-Pb solders while enhancing the shortcomings of Sn-Pb solder. The solder studied is the Sn-4.7Ag-1.7Cu wt% alloy. By utilizing a variety of experimental techniques the alloy was characterized. The alloy has a melting temperature of 217{degrees}C and exhibits eutectic melting behavior. The solder was examined by subjecting to different annealing schedules and examining the microstructural stability. The effect of cooling rate on the microstructure of the solder was also examined. Overall, this solder alloy shows great promise as a viable alternative to Pb-bearing solders and, as such, an application for a patent has been filed.

  3. (Tl, Pb, Cu)Sr 2(Tl, Pb, Cu) 2Cu 2O 8- δ: a nonsuperconducting Tl-1222 * cuprate with both heavy atom single and oxygen depleted double layer motifs

    NASA Astrophysics Data System (ADS)

    Otto, H. H.; Ringshandl, S.; Baltrusch, R.

    1998-05-01

    An account is given of the synthesis and structural investigation of a newly discovered tetragonal (Tl, Pb, Cu)Sr 2(Tl, Pb, Cu) 2Cu 2O 8- δ compound (Tl-1222 * phase) with both (Tl, Pb, Cu)O single and oxygen depleted (Tl, Pb, Cu) 2O x double layer motifs, space group I4/mmm, lattice parameters a=3.8405(2), c=29.2536(5) Å, and Dx=7.46 g cm -3. Micaceous and highly reflecting black single crystals of 1 mm×1 mm×3-5 μm size were obtained from a Tl 2O 3- and CuO-rich partial melt. The as-grown compound is nonsuperconducting. The very thin crystals are extremely liable to bend out of shape. Deterioration could not be observed within the period of a year under ambient conditions. The complex crystal structure has been solved using single crystals. We take note of the similarity of the unit cell dimensions to superconducting (Tl, Cu) 2Ba 2(Ca, Tl)Cu 2O 8 (Tl-2212 phase) with TlO double rocksalt layers, and compare crystal-chemical details of similar compounds. Apart from the possibility of obtaining superconducting properties by suitable doping, the mechanical properties of the new material are very attractive from the point of view of its use as highly scattering composite layers of an X-ray monochromator.

  4. The crystal structure of the new ternary antimonide Dy 3Cu 20+xSb 11-x ( x≈2)

    NASA Astrophysics Data System (ADS)

    Fedyna, L. O.; Bodak, O. I.; Fedorchuk, A. O.; Tokaychuk, Ya. O.

    2005-06-01

    New ternary antimonide Dy 3Cu 20+xSb 11-x ( x≈2) was synthesized and its crystal structure was determined by direct methods from X-ray powder diffraction data (diffractometer DRON-3M, Cu Kα-radiation, R=6.99%,R=12.27%,R=11.55%). The compound crystallizes with the own cubic structure type: space group F 4¯ 3m, Pearson code cF272, a=16.6150(2) Å,Z=8. The structure of the Dy 3Cu 20Sb 11-x ( x≈2) can be obtained from the structure type BaHg 11 by doubling of the lattice parameter and subtraction of 16 atoms. The studied structure was compared with the structures of known compounds, which crystallize in the same space group with similar cell parameters.

  5. Understanding nanostructures in thermoelectric materials: an electron microscopy study of AgPb{sub 18}SbSe{sub 20} crystals.

    SciTech Connect

    Lioutas, C. B.; Frangis, N.; Todorov, I.; Chung, D. Y.; Kanatzidis, M. G.; Materials Science Division; Aristotle Univ. Thessaloniki; Northwestern Univ.

    2010-01-01

    The characterization and understanding of the presence of nanostructuring in bulk thermoelectric materials requires real space atomic level information. We report electron diffraction and high-resolution transmission electron microscopy studies of crystals of the system AgPb{sub 18}SbSe{sub 20} (=18PbSe + AgSbSe{sub 2}) which reveal that this system is nanostructured rather than a solid solution. Nanocrystals of varying sizes are found, endotaxially grown in the matrix of PbSe (phase A), and consist of two phases, a cubic one (phase B) and a tetragonal one (phase C). Well-defined coherent interfaces between the phases in the same nanocrystals are observed. On the basis of the results of combined electron crystallography techniques, we propose reasonable structural models for the phases B and C. There are significant differences in the nanostructuring chemistry between AgPb{sub 18}SbSe{sub 20} and the telluride analog AgPb{sub 18}SbTe{sub 20} (LAST-18).

  6. Magnetic properties of RE5Ir2X (RE = Y, Gd-Ho, X = Sn, Sb, Pb, Bi) and magnetocaloric characterization of Gd5Ir2X

    NASA Astrophysics Data System (ADS)

    Schäfer, Konrad; Schwickert, Christian; Niehaus, Oliver; Winter, Florian; Pöttgen, Rainer

    2014-09-01

    Systematic phase analytical studies of the systems RE-Ir-X (X = Sn, Pb, Sb, Bi) led to 15 new stannides, plumbides, antimonides and bismuthides with the composition RE5Ir2X. The compounds have been synthesized and characterized by X-ray powder diffraction. The structures of Gd5Ir2Sb and Dy5Ir2Bi have been refined from single crystal X-ray diffractometer data: Mo5SiB2 type, I4/mcm, a = 775.2(2), c = 1361.3(5) pm, wR2 = 0.0933, 404 F2 values, 16 variables for Gd5Ir2Sb and a = 767.5(1), c = 1368.9(3) pm, wR2 = 0.0694, 571 F2 values, 16 variables for Dy5Ir2Bi. Magnetic measurements of Gd5Ir2X (X = Sn, Pb, Sb, Bi), Tb5Ir2X (X = Sn, Pb, Sb, Bi), Dy5Ir2Pb, Dy5Ir2Bi and Ho5Ir2Pb indicate ferromagnetic transitions at TC = 154.3, 159.3, 124.4, 119.3, 99.2, 98.2, 65.5, 68.6, 45.1, 35.6 and 23.5 K, respectively. Gd5Ir2Bi and Gd5Ir2Sb show an additional antiferromagnetic transition at TN = 118.5 and 91.0 K. The magnetocaloric effect of Gd5Ir2X (X = Sn, Pb, Sb, Bi) in terms of the isothermal entropy change ΔSm is -7.3(3), -6.5(3), -8.7(3) and -9.0(3) J kg-1 K-1 at temperatures of 153, 157, 120 and 126 K for a 5 T field change. 119Sn Mössbauer spectra of Gd5Ir2Sn at 78 K show a huge transferred hyperfine field of 21.9(1) T and an isomer shift of 1.94(1) mm s-1, typical for stannides. 121Sb Mössbauer spectra of Gd5Ir2Sb at 78 K show a transferred hyperfine field of 14.2(3) T and an isomer shift of -7.45(8) mm s-1 reflecting the antimonide character.

  7. Synthesis and spectroscopic investigations of Cu- and Pb-doped colloidal ZnS nanocrystals.

    PubMed

    Ehlert, Oliver; Osvet, Andres; Batentschuk, Miroslaw; Winnacker, Albrecht; Nann, Thomas

    2006-11-23

    A novel organometallic synthesis method for the preparation of colloidal ZnS nanoparticles is presented. This method enables the synthesis of undoped ZnS nanocrystals as well as doping with Cu, Pb, or both. The particles can be covered with an undoped layer of ZnS, forming core/shell-type particles with the ZnS:Pb, ZnS:Cu, or ZnS:Cu,Pb cores. The particles were characterized via TEM, XRD, dynamic light scattering, and optical spectroscopy. We investigated the extrinsic surface defects and their coverage with an additional ZnS layer in detail by temperature-dependent luminescence and luminescence lifetime spectroscopy. PMID:17107162

  8. Stress Relaxation Mechanisms of Sn and SnPb Coatings Electrodeposited on Cu: Avoidance of Whiskering

    NASA Astrophysics Data System (ADS)

    Sobiech, M.; Teufel, J.; Welzel, U.; Mittemeijer, E. J.; Hügel, W.

    2011-11-01

    The interrelations of microstructural evolution, phase formation, residual stress development, and whiskering behavior were investigated for the systems of Sn coating on Cu and SnPb coating on Cu during aging at room temperature. It was shown that the whisker-preventing effect of Pb addition to pure Sn can be attributed to a Pb-induced change of the stress relaxation mechanism in the coating: Pure Sn coatings, with a columnar grain morphology, relax mechanical stress via localized, unidirectional grain growth from the surface of the coating (i.e., whisker formation occurs), whereas SnPb coatings, with an equiaxed grain morphology, relax mechanical stress via uniform grain coarsening without whisker formation. It can thus be suggested that tuning of the Sn grain morphology (i.e., establishing an equiaxed grain morphology) is a straightforward method of microstructural control to suppress whisker formation at room temperature. Experimental results obtained in this project validate this conclusion.

  9. Electron density distribution in BaPb{sub 1-x}Sb{sub x}O{sub 3} superconducting oxides studied by double nuclear magnetic resonance methods

    SciTech Connect

    Piskunov, Yu. V. Ogloblichev, V. V.; Arapova, I. Yu.; Sadykov, A. V.; Gerashchenko, A. P.; Verkhovskii, S. V.

    2011-11-15

    The effect of charge disorder on the formation of an inhomogeneous state of the electron system in the conduction band in BaPb{sub 1-x}Sb{sub x}O{sub 3} superconducting oxides is investigated experimentally by NMR methods. The NMR spectra of {sup 17}O are measured systematically, and the contributions from {sup 17}O atoms with different cation nearest surroundings are identified. It is found that microscopic regions with an elevated spin density of charge carriers are formed within two coordination spheres near antimony ions. Nuclei of the superconducting phase of the oxide (regions with an elevated antimony concentration) microscopically distributed over the sample are detected in compounds with x = 0.25 and 0.33. Experiments in which a double resonance signal of the spin echo of {sup 17}O-{sup 207}Pb and {sup 17}O-{sup 121}Sb are measured in the metal phase of BaPb{sub 1-x}Sb{sub x}O{sub 3} oxides are carried out for the first time. The constants of indirect heteronuclear spin-spin {sup 17}O-{sup 207}Pb interaction are determined as functions of the local Knight shift {sub 207}Ks. The estimates of the constants of the indirect interaction between the nuclei of the nearest neighbors (O-Pb and Pb-Pb atoms) and analysis of evolution of the NMR spectra of {sup 17}O upon a change in the antimony concentration are convincing evidence in favor of the development of a microscopically inhomogeneous state of the electron system in the metal phase of BaPb{sub 1-x}Sb{sub x}O{sub 3} oxides.

  10. Electron density distribution in BaPb1 - x Sb x O3 superconducting oxides studied by double nuclear magnetic resonance methods

    NASA Astrophysics Data System (ADS)

    Piskunov, Yu. V.; Ogloblichev, V. V.; Arapova, I. Yu.; Sadykov, A. V.; Gerashchenko, A. P.; Verkhovskii, S. V.

    2011-11-01

    The effect of charge disorder on the formation of an inhomogeneous state of the electron system in the conduction band in BaPb1 - x Sb x O3 superconducting oxides is investigated experimentally by NMR methods. The NMR spectra of 17O are measured systematically, and the contributions from 17O atoms with different cation nearest surroundings are identified. It is found that microscopic regions with an elevated spin density of charge carriers are formed within two coordination spheres near antimony ions. Nuclei of the superconducting phase of the oxide (regions with an elevated antimony concentration) microscopically distributed over the sample are detected in compounds with x = 0.25 and 0.33. Experiments in which a double resonance signal of the spin echo of 17O-207Pb and 17O-121Sb are measured in the metal phase of BaPb1 - x Sb x O3 oxides are carried out for the first time. The constants of indirect heteronuclear spin-spin 17O-207Pb interaction are determined as functions of the local Knight shift 207 Ks. The estimates of the constants of the indirect interaction between the nuclei of the nearest neighbors (O-Pb and Pb-Pb atoms) and analysis of evolution of the NMR spectra of 17O upon a change in the antimony concentration are convincing evidence in favor of the development of a microscopically inhomogeneous state of the electron system in the metal phase of BaPb1 - x Sb x O3 oxides.

  11. Chemical behavior of Cu, Zn, Cd, and Pb in a eutrophic reservoir: speciation and complexation capacity.

    PubMed

    Tonietto, Alessandra Emanuele; Lombardi, Ana Teresa; Choueri, Rodrigo Brasil; Vieira, Armando Augusto Henriques

    2015-10-01

    This research aimed at evaluating cadmium (Cd), copper (Cu), lead (Pb), and zinc (Zn) speciation in water samples as well as determining water quality parameters (alkalinity, chlorophyll a, chloride, conductivity, dissolved organic carbon, dissolved oxygen, inorganic carbon, nitrate, pH, total suspended solids, and water temperature) in a eutrophic reservoir. This was performed through calculation of free metal ions using the chemical equilibrium software MINEQL+ 4.61, determination of labile, dissolved, and total metal concentrations via differential pulse anodic stripping voltammetry, and determination of complexed metal by the difference between the total concentration of dissolved and labile metal. Additionally, ligand complexation capacities (CC), such as the strength of the association of metals-ligands (logK'ML) and ligand concentrations (C L) were calculated via Ruzic's linearization method. Water samples were taken in winter and summer, and the results showed that for total and dissolved metals, Zn > Cu > Pb > Cd concentration. In general, higher concentrations of Cu and Zn remained complexed with the dissolved fraction, while Pb was mostly complexed with particulate materials. Chemical equilibrium modeling (MINEQL+) showed that Zn(2+) and Cd(2+) dominated the labile species, while Cu and Pb were complexed with carbonates. Zinc was a unique metal for which a direct relation between dissolved species with labile and complexed forms was obtained. The CC for ligands indicated a higher C L for Cu, followed by Pb, Zn, and Cd in decreasing amounts. Nevertheless, the strength of the association of all metals and their respective ligands was similar. Factor analysis with principal component analysis as the extraction procedure confirmed seasonal effects on water quality parameters and metal speciation. Total, dissolved, and complexed Cu and total, dissolved, complexed, and labile Pb species were all higher in winter, whereas in summer, Zn was mostly present in the

  12. Accumulation and transport of Cd, Cu, and Pb in an estuarine salt marsh surface microlayer

    SciTech Connect

    Lion, L.W.; Leckie, J.O.

    1982-01-01

    Dissolved and particulate Cd, Cu, and Pb were measured in bulk solution and surface microlayer samples from an intertidal salt marsh in south San Francisco Bay. The phase distribution (dissolved vs. particulate) of metals was consistent with their calculated speciation in computer-simulated sea-salt matrices. Trace metal enrichment at the microlayer corresponded with physical events at the sample site. Advective exchange of Cd, Cu, and Pb between the estuary and marsh systems was dominated by transport of bulk suspended particulate metals, with an apparent net export from the marsh to the bay.

  13. Synthesis of highly phase pure (Bi, Pb)-Sr-Ca-Cu-O superconductor

    DOEpatents

    Dorris, Stephen E.; Poeppel, Roger B.; Prorok, Barton C.; Lanagan, Michael T.; Maroni, Victor A.

    1994-01-01

    An article and method of manufacture of (Bi,Pb)-Sr-Ca-Cu-O superconductor. The superconductor is manufactured by preparing a first powdered mixture of bismuth oxide, lead oxide, strontium carbonate, calcium carbonate and copper oxide. A second powdered mixture is then prepared of strontium carbonate, calcium carbonate and copper oxide. The mixtures are calcined separately with the two mixtures then combined. The resulting combined mixture is then subjected to a powder in tube deformation and thermal processing to produce a substantially phase pure (Bi,Pb)-Sr-Ca-Cu-O superconductor.

  14. Synthesis of highly phase pure (Bi, Pb)-Sr-Ca-Cu-O superconductor

    DOEpatents

    Dorris, S.E.; Poeppel, R.B.; Prorok, B.C.; Lanagan, M.T.; Maroni, V.A.

    1994-10-11

    An article and method of manufacture of (Bi,Pb)-Sr-Ca-Cu-O superconductor are disclosed. The superconductor is manufactured by preparing a first powdered mixture of bismuth oxide, lead oxide, strontium carbonate, calcium carbonate and copper oxide. A second powdered mixture is then prepared of strontium carbonate, calcium carbonate and copper oxide. The mixtures are calcined separately with the two mixtures then combined. The resulting combined mixture is then subjected to a powder in tube deformation and thermal processing to produce a substantially phase pure (Bi,Pb)-Sr-Ca-Cu-O superconductor. 5 figs.

  15. Sources of Cu, Zn, Cd and Pb in rainwater at a subtropical islet offshore northern Taiwan

    NASA Astrophysics Data System (ADS)

    Cheng, Miao-Ching; You, Chen-Feng; Lin, Fei-Jan; Huang, Kuo-Fang; Chung, Chuan-Hsiung

    2011-02-01

    Pollutants derived from long-range transport and local emission impact significantly of heavy metal compositions in rainwater and aerosols. To identify their sources and relative contributions in rainwater, 47 monthly rainwater samples from January 1998 to December 2001, collected at Peng Chia Yu (PCY), a non-residential islet offshore Taiwan, were analyzed for heavy metals (i.e. Cu, Zn, Cd, and Pb) and Pb isotopic compositions. The dissolved metals concentrations of Al, Mn, Fe, Cu, Zn, Rb, Ba, and Pb in PCY rains are high in spring and winter, but low in summer. This can be understood in terms of pollutant source changes due to wind direction shifted seasonally. The average EF crust and EF seawater values calculated for Cu, Zn, Cd and Pb are far greater than 1500, suggesting their strong anthropogenic sources, also supported by the PCA results. The pollutants derived from long-range transport are the predominated heavy metals sources during the winter monsoon season, whereas local traffic emissions play the most important role during the summer monsoon period. Unique Pb isotopic fingerprints, similar to those of iron ore sinter dusts and oil combustion dusts from Shanghai and the traffic emissions from Taiwan were identified in PCY rainwater. A mixing model based on three typical end-member Pb isotopic compositions derived from Taiwan and China was applied to evaluate the pollutant sources variations.

  16. Subsolidus phase relations of the SrO-SbOx-CuO system at 1140 K in air

    SciTech Connect

    Grivel, J. -C.; Norby, P.; Andersen, N. H.

    2013-11-15

    The subsolidus phase relations of the SrO–SbOx–CuO system were investigated in air. The samples were equilibrated at 1140 K. Under these conditions, 7 binary oxide phases are stable: Sr2CuO3, SrCuO2, Sr14Cu24O41-δ, CuSb2O6, SrSb2O6, Sr2Sb2O7 and Sr7Sb2O12. The ternary section contains 10 three-phase regions. A new ternary oxide phase with an approximate Sr3Sb2CuO9 composition of was identified. It structure is related to that of Sr8W3CuO18. This phase is not superconducting above 2 K. Instead, the magnetic susceptibility indicates onset of weak ferro- or ferrimagnetism at T ≈ 30 K.

  17. (121,123)Sb and (75)As NMR and NQR investigation of the tetrahedrite (Cu12Sb4S13)--Tennantite (Cu12As4S13) system and other metal arsenides.

    PubMed

    Bastow, T J; Lehmann-Horn, J A; Miljak, D G

    2015-10-01

    This work is motivated by the recent developments in online minerals analysis in the mining and minerals processing industry via nuclear quadrupole resonance (NQR). Here we describe a nuclear magnetic resonance (NMR) and NQR study of the minerals tennantite (Cu12As4S13) and tetrahedrite (Cu12 Sb4S13). In the first part NQR lines associated with (75)As in tennantite and (121,123)Sb isotopes in tetrahedrite are reported. The spectroscopy has been restricted to an ambient temperature studies in accord with typical industrial conditions. The second part of this contribution reports nuclear quadrupole-perturbed NMR findings on further, only partially characterised, metal arsenides. The findings enhance the detection capabilities of NQR based analysers for online measurement applications and may aid to control arsenic and antimony concentrations in metal processing stages. PMID:26453410

  18. Spintronic properties of Li1.5Mn0.5Z (Z=As, Sb) alloys in the Cu2Sb structure

    NASA Astrophysics Data System (ADS)

    Damewood, Liam; Fong, C. Y.

    2014-03-01

    We investigated the spintronic properties of two formula-units of Li1.5Mn0.5As-type alloys, Li3MnZ2 (Z=As, Sb), in the Cu2Sb tetragonal crystal structure, using an ab-initio algorithm. By interchanging Mn with each Li located at four different positions, with respect to Li4Z2, two groups of configurations are formed for each type of alloy. While some lattice constant configurations showed half-metallic properties, there is no half metallicity at the optimized lattice constant. Half metallic Li3MnAs2 is found by increasing the transverse lattice constant a 1 . 4 % above the optimized value and increasing the unequal axis lattice constant c 4 . 5 % . The total energy difference compared to the optimized version is less than 1 % . We explain the lack of half-metallic phase in the Sb-type alloy by comparing the bonding features to Li4Z2. Both the modified Slater-Pauling-Kübler rule and the ionic model predict the magnetic moments of the half-metallic phases. Work at U.C. Davis was supported in part by the National Science Foundation Grant No. ECCS-1232275.

  19. Modeling non-isothermal intermetallic layer growth in the 63Sn-37Pb/Cu system

    SciTech Connect

    Vianco, P.T.; Hopkins, P.L.; Erickson, K.L.; Frear, D.R.; Davidson, R.

    1996-12-31

    A model describing diffusion-controlled growth of multiple intermetallic layers and the displacement of the interfaces between layers was developed and implemented in a 1-D computer code based on method-of-lines. The code was applied to analysis of intermetallic layer growth in isothermal solder aging experiments performed with 100 Sn/Cu and 63Sn-37Pb/Cu solder-substrate systems. Analyses indicated that intermetallic layer growth was consistent with a bulk diffusion mechanism involving Cu and/or Sn. In this work, nonisothermal solder-aging experiments were done with the 63Sn- 37Pb/Cu system using two temperature histories (4 cycles/day between 223-443 K, and 72 cycles/day between 223-443 K). Isothermal experiments were also done at 443 K. Thickness of Cu{sub 3}Sn and Cu{sub 6}Sn{sub 5} intermetallic layers were determined vs time for each temperature history. An updated version of the model and code were used to predict the intermetallic layer growth. Arrhenius expressions for diffusion coefficients in both Cu3Sn and Cu6Sn5 layers were determined. Agreement between prediction and experiment was generally good. In some cases, predicted layer growth was less than experiment, but within error. This paper describes the nonisothermal experiments and a comparison of predicted and observed layer growth vs time.

  20. Sorption behavior of Cd, Cu, Pb, and Zn and their interactions in phytoremediated soil.

    PubMed

    Trakal, L; Komárek, M; Száková, J; Tlustos, P; Tejnecký, V; Drábek, O

    2012-09-01

    The aim of our study was to compare the sorption properties of a contaminated soil before and after two types of phytoremediation (natural phytoextraction vs. phytostabilization with dolomite limestone (DL) application). Soil from a pot experiment in controlled greenhouse conditions performed for two vegetation periods was used for the study. Lead, as the main contaminant in the studied soil, was easily desorbed by Cu, especially due to the increased affinity of Cu for soil organic matter; hence input of Cu to the studied soil can present another environmental risk in soils contaminated with other metals (such as Pb). In addition, the sorption behavior of chosen metals from single-element solutions differed from multielement solutions. The obtained results proved the different sorption behavior of metals in the single-element solution compared to the multi-element ones. Soil sorption behavior of Cd, Cu, and Zn decreased with the presence of the competitive metals; nevertheless, Pb sorption potential was not influenced by other competitive metals. Natural phytoextraction showed no significant effect on the sorption of Cd, Cu, Pb, and Zn onto the soil On the other hand, phytostabilization associated with DL application improved the soil sorption efficiency of all chosen metals, especially of Cu. PMID:22908646

  1. Novodneprite (AuPb3), anyuiite [Au(Pb, Sb)2] and gold micro- and nano-inclusions within plastically deformed mantle-derived olivine from the Lherz peridotite (Pyrenees, France): a HRTEM-AEM-EELS study

    NASA Astrophysics Data System (ADS)

    Ferraris, Cristiano; Lorand, Jean-Pierre

    2015-02-01

    To contribute the problem of the missing ("invisible") gold fraction in mantle rocks, olivine grains separated from orogenic lherzolite of the peridotite body of Lherz (Eastern Pyrenees, France) have been investigated by transmission electron microscopy (TEM) and electron energy loss spectroscopy (EELS). The results indicate the presence of micrometric inclusions of novodneprite, AuPb3, and anyuiite, Au(Pb,Sb)2, together with nanometric clusters of metallic gold. Both minerals have been recognised on TEM images as darker contrast inclusions and identified through selected area electron diffraction (SAED) and energy dispersive spectroscopy (EDS) analyses. Gold clusters have been indirectly identified in randomly distributed nano-sized rectangular areas that occur in TEM images obtained from the edges of olivine crystals. Within these volumes the EDS analyses reveal a constant presence of Au (0.1-0.2 wt %). High-resolution TEM (HRTEM) investigations evidence series of regularly alternating sigmoidal and ellipsoidal domains developed along [110]. The EELS investigations revealed that the Au signal (M-series lines) arises from the ellipsoidal domains. It is proposed that novodneprite and anyuiite are the result of subsolidus recrystallization of the Pyrenean lherzolites accompanied by a secondary olivine grains growth that trapped inter-granular components. Likely, a process of plastic deformation favoured the formation of edge dislocations within olivine grains and thus, the circulation through them of Au-enriched fluids. A mass balance calculation of the missing gold percentage within this lherzolite points to olivine as one of the potential hosts for about the 80 % of the "invisible" gold in form of nano-inclusions, whereas only 20 % of the whole-rock Au-budget, would be hosted within assemblages of Cu-Fe-Ni sulphides.

  2. Lead antimony sulfide (Pb5Sb8S17) solid-state quantum dot-sensitized solar cells with an efficiency of over 4%

    NASA Astrophysics Data System (ADS)

    Chang, Yi-Cheng; Suriyawong, Nipapon; Aragaw, Belete Asefa; Shi, Jen-Bin; Chen, Peter; Lee, Ming-Way

    2016-04-01

    Lead antimony sulfides are rare in nature and relatively unexplored ternary semiconductors. This work investigates the photovoltaic performance of Pb-Sb-S quantum dot-sensitized solar cells (QDSCs). Pb5Sb8S17 nanoparticles are grown on mesoporous TiO2 electrodes using the successive ionic layer adsorption reaction process. The synthesized Pb5Sb8S17 nanoparticles exhibit two attractive features for a good solar absorber material: a high optical absorption coefficient and a near optimal energy gap. Solid-state QDSCs are fabricated from the synthesized Pb5Sb8S17 nanoparticles using Spiro-OMeTAD as the hole-transporting material. The best cell yields a short-circuit current density Jsc of 11.92 mA cm-2, an open-circuit voltage Voc of 0.48 V, a fill factor FF of 30.7% and a power conversion efficiency (PCE) of 1.76% under 1sun. The external quantum efficiency (EQE) spectrum covers a spectral range of 350-800 nm with a maximal EQE = 65% at λ = 450 nm. At the reduced light intensity of 10% sun, the PCE increases to 4.14% with Jsc = 2.0 mA cm-2 (which could be normalized to 20 mA cm-2 under 1 sun). This PCE is 65% higher than the best previous result. The respectable PCE and Jsc indicate that Pb5Sb8S17 could be a potential candidate for a solar absorber material.

  3. An experimental and thermodynamic equilibrium investigation of the Pb, Zn, Cr, Cu, Mn and Ni partitioning during sewage sludge incineration.

    PubMed

    Liu, Jingyong; Fu, Jiewen; Ning, Xun'an; Sun, Shuiyu; Wang, Yujie; Xie, Wuming; Huang, Shaosong; Zhong, Sheng

    2015-09-01

    The effects of different chlorides and operational conditions on the distribution and speciation of six heavy metals (Pb, Zn, Cr, Cu, Mn and Ni) during sludge incineration were investigated using a simulated laboratory tubular-furnace reactor. A thermodynamic equilibrium investigation using the FactSage software was performed to compare the experimental results. The results indicate that the volatility of the target metals was enhanced as the chlorine concentration increased. Inorganic-Cl influenced the volatilization of heavy metals in the order of Pb>Zn>Cr>Cu>Mn>Ni. However, the effects of organic-Cl on the volatility of Mn, Pb and Cu were greater than the effects on Zn, Cr and Ni. With increasing combustion temperature, the presence of organic-Cl (PVC) and inorganic-Cl (NaCl) improved the transfer of Pb and Zn from bottom ash to fly ash or fuse gas. However, the presence of chloride had no obvious influence on Mn, Cu and Ni. Increased retention time could increase the volatilization rate of heavy metals; however, this effect was insignificant. During the incineration process, Pb readily formed PbSiO4 and remained in the bottom ash. Different Pb compounds, primarily the volatile PbCl2, were found in the gas phase after the addition of NaCl; the dominant Pb compounds in the gas phase after the addition of PVC were PbCl2, Pb(ClO4)2 and PbCl2O4. PMID:26354691

  4. EFFECTS OF AQUEOUS AL, CD, CU, FE(II), NI, AND ZN ON PB IMMOBILIZATION BY HYDROXYAPATITE

    EPA Science Inventory

    The effects of aqueous Al, Cd, Cu, Fe(II), Ni, or Zn on Pb immobilization by hydroxyapatite (Ca10(PO4),(OH)2) were studied. ead was removed mainly via hydroxyapatite dissolution and hydroxypyromorphite (Pb10(PO4)6(OH)2) precipitation in the presence of these metals with a Pb remo...

  5. Electrodeposition of SnSbCu Alloy on Copper from an Electrolyte with Varied Content of Antimony Chloride

    NASA Astrophysics Data System (ADS)

    Valeeva, A. Kh.; Valeev, I. Sh.

    2015-10-01

    The microstructure and chemical composition of electrodeposited alloys of the SnSbCu system with varied concentration of antimony chloride in the electrolyte have been investigated. It is shown that during electrodeposition mechanical-mixture alloys are not formed, but rather intermetallic compounds. It is found that increasing the concentration of antimony chloride in the electrolyte leads to a decrease in the tin content and cracking of the coating.

  6. Study on structure and properties of CuZn40Pb alloy

    NASA Astrophysics Data System (ADS)

    Achiţei, D. C.; Minciună, M. G.; Vizureanu, P.; Sandu, A. V.; Cimpoeşu, R.; Istrate, B.

    2016-06-01

    The paper shows aspects about the behavior of Cu-Zn-Pb alloys a subjected to the temperatures variation and corrosion resistance in saline medium (sea water). The chemical composition was determined by spectral analysis on optical spectrometer, type Foundry Masters. The experiments are completed by a microstructure analysis made on scanning electronic microscope.

  7. Behaviors of heavy metals (Cd, Cu, Ni, Pb and Zn) in soil amended with composts.

    PubMed

    Gusiatin, Zygmunt Mariusz; Kulikowska, Dorota

    2016-09-01

    This study investigated how amendment with sewage sludge compost of different maturation times (3, 6, 12 months) affected metal (Cd, Cu, Ni, Pb, Zn) bioavailability, fractionation and redistribution in highly contaminated sandy clay soil. Metal transformations during long-term soil stabilization (35 months) were determined. In the contaminated soil, Cd, Ni and Zn were predominately in the exchangeable and reducible fractions, Pb in the reducible fraction and Cu in the reducible, exchangeable and oxidizable fractions. All composts decreased the bioavailability of Cd, Ni and Zn for up to 24 months, which indicates that cyclic amendment with compost is necessary. The bioavailability of Pb and Cu was not affected by compost amendment. Based on the reduced partition index (IR), metal stability in amended soil after 35 months of stabilization was in the following order: Cu > Ni = Pb > Zn > Cd. All composts were more effective in decreasing Cd, Ni and Zn bioavailability than in redistributing the metals, and increasing Cu redistribution more than that of Pb. Thus, sewage sludge compost of as little as 3 months maturation can be used for cyclic amendment of multi-metal-contaminated soil. PMID:26853755

  8. Ages and sources of components of Zn-Pb, Cu, precious metal, and platinum group element deposits in the goodsprings district, clark county, Nevada

    USGS Publications Warehouse

    Vikre, P.; Browne, Q.J.; Fleck, R.; Hofstra, A.; Wooden, J.

    2011-01-01

    The Goodsprings district, Clark County, Nevada, includes zinc-dominant carbonate replacement deposits of probable late Paleozoic age, and lead-dominant carbonate replacement deposits, copper ?? precious metal-platinum group element (PGE) deposits, and gold ?? silver deposits that are spatially associated with Late Triassic porphyritic intrusions. The district encompasses ??500 km2 although the distribution of all deposits has been laterally condensed by late Mesozoic crustal contraction. Zinc, Pb, and Cu production from about 90 deposits was ??160,000 metric tons (t) (Zn > Pb >> Cu), 2.1 million ounces (Moz) Ag, 0.09 Moz Au, and small amounts of PGEs-Co, V, Hg, Sb, Ni, Mo, Mn, Ir, and U-were also recovered. Zinc-dominant carbonate replacement deposits (Zn > Pb; Ag ?? Cu) resemble Mississippi Valley Type (MVT) Zn-Pb deposits in that they occur in karst and fault breccias in Mississippian limestone where the southern margin of the regional late Paleozoic foreland basin adjoins Proterozoic crystalline rocks of the craton. They consist of calcite, dolomite, sphalerite, and galena with variably positive S isotope compositions (??34S values range from 2.5-13%), and highly radiogenic Pb isotope compositions (206Pb/204Pb >19), typical of MVT deposits above crystalline Precambrian basement. These deposits may have formed when southward flow of saline fluids, derived from basinal and older sedimentary rocks, encountered thinner strata and pinch-outs against the craton, forcing fluid mixing and mineral precipitation in karst and fault breccias. Lead-dominant carbonate replacement deposits (Pb > Zn, Ag ?? Cu ?? Au) occur among other deposit types, often near porphyritic intrusions. They generally contain higher concentrations of precious metals than zinc-dominant deposits and relatively abundant iron oxides after pyrite. They share characteristics with copper ?? precious metal- PGE and gold ?? silver deposits including fine-grained quartz replacement of carbonate minerals in

  9. CuSbS2: a promising semiconductor photo-absorber material for quantum dot sensitized solar cells.

    PubMed

    Liu, Zhifeng; Huang, Jiajun; Han, Jianhuan; Hong, Tiantian; Zhang, Jing; Liu, Zhihua

    2016-06-22

    A facile, low-cost, simple solution-based process for preparing novel promising chalcostibite CuSbS2 sensitized ZnO nanorod arrays, and the application of these as photoanodes of semiconductor quantum dot sensitized inorganic-organic solar cells (QDSSCs) is reported for the first time. ZnO/CuSbS2 nanofilms were designed and prepared through a simple successive ionic layer adsorption and reaction (SILAR) method and heat treatment process by employing ZnO nanorods as reactive templates. Novel efficient QDSSCs based on the ZnO/CuSbS2 nanofilms plus a solid electrolyte of poly(3-hexylthiophene) (P3HT) were formed, and a power conversion efficiency of 1.61% was achieved. The excellent photoelectric performance is attributed to the improved light absorption efficiency, widened light absorption region, ideal band gap value, and high speed electron injection and transportation. The results demonstrate that a novel ternary sensitizer (I-V-VI2) can be synthesized via a low-cost method as described here and has great promising potential as a sensitizer in solar cells. PMID:27297190

  10. Collective versus local Jahn-Teller distortion in Ba3CuSb2O9 : Raman scattering study

    NASA Astrophysics Data System (ADS)

    Drichko, Natalia; Broholm, Collin; Kimura, K.; Ishii, R.; Nakasutji, Satoru

    2016-05-01

    We present temperature dependent Raman spectra of single crystals of two different samples of the spin-orbital liquid candidate Ba3CuSb2O9 . The "hexagonal" sample is known to show no magnetic order down to low temperatures, while the "orthorhombic" sample undergoes a crossover into an orthorhombic crystal structure below TJT of approximately 200 K and shows spin freezing at 110 μ K . Our Raman scattering results demonstrate a strong influence of disorder in both samples. The frequencies of stretching vibrations of oxygens associated with CuSbO9 octahedra indicate a difference in the crystal structure between the hexagonal and orthorhombic samples even at room temperature. On cooling below TJT we observe new bands in the spectra of the orthorhombic sample due to a lowering of symmetry of the unit cell and a collective Jahn-Teller distortion. The spectra of the hexagonal sample show that average hexagonal symmetry is maintained at least down to 20 K. An analysis of the band shape of stretching oxygen vibrations suggests a weak disordered local Jahn-Teller distortion in the hexagonal sample of Ba3CuSb2O9 which increases slightly on cooling. This Jahn-Teller distortion is either static or dynamic with a frequency below 1.5 THz.

  11. Internally consistent database for sulfides and sulfosalts in the system Ag 2S-Cu 2S-ZnS-Sb 2S 3-As 2S 3

    NASA Astrophysics Data System (ADS)

    Sack, Richard O.

    2000-11-01

    An updated thermodynamic database for Ag 2S-Cu 2S-ZnS-Sb 2S 3-As 2S 3 sulfides and sulfosalts applicable to temperatures above 119°C is developed to calculate phase relations for polybasite-pearceite- and fahlore-bearing assemblages. It is based on pre-existing and new constraints on activity-composition, Ag-Cu and As-Sb partitioning, and other relations, and on experiments (200-300°C, evacuated silica tubes) conducted to define the stability of the polybasite-pearceite [(Ag 1- x,Cu x) 16(Sb 1- y,As y) 2S 11] + ZnS sphalerite assemblage with respect to assemblages containing (Ag,Cu) 2S sulfides coexisting with (Cu, Ag) 10Zn 2(Sb,As) 4S 13 fahlore sulfosalts. It was found that the thermodynamics of mixing of bcc- and hcp-(Ag,Cu) 2S solutions, which are fast-ion conductors, may be described by using site multiplicities of metals α Ag,Cu > 2 and temperature-dependent regular solution parameters. We obtained estimates for the Gibbs energies of formation for Ag 16Sb 2S 11 and Cu 16Sb 2S 11 polybasite endmembers from the simple sulfides (Ag 2S, Cu 2S, and Sb 2S 3) of -30.79 and -4.07 kJ/gfw at 200°C, and -32.04 and -0.59 kJ/gfw at 400°C, respectively, that are about one half kJ/gfw more positive and about 6 kJ/gfw more negative than those estimated by Harlov and Sack (1995b). The corresponding estimates for formation energies of Ag 10Zn 2Sb 4S 13 and Cu 10Zn 2Sb 4S 13 fahlores (-20.29 and -105.29 kJ/gfw at 200°C and -23.72 and -105.76 kJ/gfw at 400°C) are comparable to, and roughly 110 kJ/gfw more positive than, the corresponding estimates of Ebel and Sack (1994). We also determined that the Gibbs energies of the As-Sb exchange reactions: 1/4Ag 10Zn2Sb4S13+1/2Ag 16As2S11=1/2Ag 16Sb2S11+1/4Ag 10Zn2As4S13Sb-fahlorepearceitepolybasiteAs-fahlore and Ag3SbS3+1/2Ag 16As2S11=1/2Ag 16Sb2S11+Ag3AsS3pyrargyritepearceitepolybasiteproustite are, respectively, 8.75 and 0.40 kJ/gfw in the range 150-350°C, and these predictions are consistent with As-Sb partitioning relations

  12. Bioaccessibility of Ba, Cu, Pb, and Zn in urban garden and orchard soils.

    PubMed

    Cai, Meifang; McBride, Murray B; Li, Kaiming

    2016-01-01

    Exposure of young children to toxic metals in urban environments is largely due to soil and dust ingestion. Soil particle size distribution and concentrations of toxic metals in different particle sizes are important risk factors in addition to bioaccessibility of these metals in the particles. Analysis of particle size distribution and metals concentrations for 13 soils, 12 sampled from urban gardens and 1 from orchard found that fine particles (<105 μm) comprised from 22 to 66% by weight of the tested soils, with Ba, Cu, Pb and Zn generally at higher concentrations in the finer particles. However, metal bioaccessibility was generally lower in finer particles, a trend most pronounced for Ba and Pb. Gastric was higher than gastrointestinal bioaccessibility for all metals except Cu. The lower bioaccessibility of Pb in urban garden soils compared to orchard soil is attributable to the higher organic matter content of the garden soils. PMID:26477581

  13. On the role of Pb in epitaxial growth of thin Co films on Cu(111)

    NASA Astrophysics Data System (ADS)

    Mróz, S.; Otop, H.; Jankowski, Z.

    1998-05-01

    Cobalt layers were deposited at room temperature in UHV on the Cu(111) face clean and precovered with Pb. The role of Pb in the epitaxial growth of Co film was investigated with the use of combined Auger electron spectroscopy and directional elastic peak electron spectroscopy (DEPES). It has been found that the crystalline structure of Co layers is, for coverages up to 5 ML, insensitive to the precovering with lead. DEPES profiles for Co layers indicate the continuation of the stacking sequence of the fcc substrate structure. However, the presence of lead improves this structure. Namely, the contrast of particular maxima in DEPES profiles is maintained constant up to 1 ML and 2.5 ML of cobalt deposited on the Cu substrate clean and precovered with 1 ML of Pb, respectively.

  14. The magnetic structure of EuCu2Sb2

    SciTech Connect

    Ryan, D. H.; Cadogan, J. M.; Anand, V. K.; Johnston, D. C.; Flacau, R.

    2015-05-06

    Antiferromagnetic ordering of EuCu2Sb2 which forms in the tetragonal CaBe2Ge2-type structure (space group P4/nmm #129) has been studied using neutron powder diffraction and 151Eu Mössbauer spectroscopy. The room temperature 151Eu isomer shift of –12.8(1) mm/s shows the Eu to be divalent, while the 151Eu hyperfine magnetic field (Bhf) reaches 28.7(2) T at 2.1 K, indicating a full Eu2+ magnetic moment. Bhf(T) follows a smooth $S=\\frac{7}{2}$ Brillouin function and yields an ordering temperature of 5.1(1) K. Refinement of the neutron diffraction data reveals a collinear A-type antiferromagnetic arrangement with the Eu moments perpendicular to the tetragonal c-axis. As a result, the refined Eu magnetic moment at 0.4 K is 7.08(15) μB which is the full free-ion moment expected for the Eu2+ ion with $S=\\frac{7}{2}$ and a spectroscopic splitting factor of g = 2.

  15. Half-metallic antiferromagnetism in double perovskite BiPbCrCuO{sub 6}

    SciTech Connect

    Weng, Ke-Chuan; Wang, Y. K.

    2015-05-07

    The electronic structure and magnetic properties of BiPbCrCuO{sub 6} double perovskite are investigated based on first-principles density functional calculations with generalized gradient approximation (GGA) and GGA incorporated with Coulomb correlation interaction U (GGA + U). The results suggest the half-metallic (HM) and antiferromagnetic (AFM) properties of BiPbCrCuO{sub 6} double perovskite. The HM-AFM property of the double perovskite is caused by the double-exchange mechanism between neighboring Cr{sup 5+}(t{sub 2g}{sup 1}↓) and Cu{sup 2+}(t{sub 2g}{sup 3}↑t{sub 2g}{sup 3}↓e{sub g}{sup 2}↑e{sub g}↓) via the intermediate O{sup 2−}(2s{sup 2}2p{sup 6}) ion.

  16. Arsenic (As), antimony (Sb), and lead (Pb) availability from Au-mine Technosols: a case study of transfer to natural vegetation cover in temperate climates.

    PubMed

    Wanat, Nastasia; Joussein, Emmanuel; Soubrand, Marilyne; Lenain, Jean-François

    2014-08-01

    Soils from old Au-mine tailings (La Petite Faye, France) were investigated in relation to the natural vegetation cover to evaluate the risk of metals and metalloids (Pb, As, Sb) mobilizing and their potential transfer to native plants (Graminea, Betula pendula, Pteridium aquilinum, Equisetum telmateia). The soils are classified as Technosols with high contamination levels of As, Pb, and Sb. The single selective extractions tested to evaluate available fraction (CaCl2, acetic acid, A-Rhizo, and DTPA) showed low labile fractions (<5 % of bulk soil contents), but still significant levels were observed (up to 342.6 and 391.9 mg/kg for As and Pb, respectively) due to the high contamination levels of soils. Even at high soil contaminations (considered as phytotoxic levels for plants), translocation factors for native plants studied are very low resulting in low concentrations of As, Sb, and Pb in their aerial part tissues. This study demonstrates the important role of (1) native plant cover in terms of "stabilization" of these contaminants, and (2) the poor effectiveness of extraction procedures used for this type of soil assemblages, i.e., rich in specific mineral phases. PMID:24474610

  17. Accumulation of Pb, Cd, Cu and Zn in plants and hyperaccumulator choice in Lanping lead-zinc mine area, China.

    PubMed

    Yanqun, Zu; Yuan, Li; Schvartz, Christian; Langlade, Laurent; Fan, Liu

    2004-06-01

    A field survey of higher terrestrial plants growing on Lanping lead-zinc mine, China were conducted to identify species accumulating exceptionally large concentrations of Pb, Cd, Cu and Zn of 20 samples of 17 plant species. Concentrations of Pb and Zn in soil and in plant were higher than that of Cu and Cd. Significant difference was observed among the average concentrations of four heavy metals in plants (except Cd and Cu) and in soil (except Pb and Zn) (P<0.05). For the enrichment coefficient of the four heavy metals in plant, the order of average was PbCu (P<0.05). The enrichment coefficients were higher than 1 in Llex plyneura and Rhododendron annae in Paomaping for Pb, Salix cathayana, L. plyneura and R. annae in Paomaping for Cd, and R. annae in Paomaping for Zn, respectively. Concentrations and enrichment coefficient of Pb, Cd and Zn of Rhododendron were higher than that of Gramimeae. Enrichment coefficient of Pb, Cd and Zn were bush>tree>herbaceous, and herbaceous grew in soil with the highest concentrations of four heavy metals. In different areas, the concentrations of Pb, Cd, Cu and Zn in plants and soils and enrichment coefficient were different. Plants in Paomaping had more accumulating ability to Pb, Cd and Zn, and plants in Jinfeng River had more accumulating ability to Cu. Six plant species, i.e. S. cathayana, Lithocarpus dealbatus, L. plyneura, Fargesia dura, Arundinella yunnanensis and R. annae in Paomaping, had high accumulation capacity. R. annae in Paomaping had hyperaccumulating capacity to Pb, Cd and Zn, L. plyneura to Pb and Cd, and S. cathayana to Cd, respectively. PMID:15031017

  18. (Mg,Pb)Sr 2(Y,Ca)Cu 2O 7, a new 60 K superconductor in the Pb-1:2:1:2 family

    NASA Astrophysics Data System (ADS)

    Liu, H. B.; Morris, D. E.; Sinha, A. P. B.

    1993-01-01

    (Mg,Pb)Sr 2(Y,Ca)Cu 2O 7, a new superconductor in the Pb-1:2:1:2 family, has been synthesized. The Y:Ca ratio and annealing conditions (oxygen pressure/temperature) have been optimized. Addition of silver oxide aids in increasing the superconducting volume fraction and raising Tc to 60 K. Since this Tc is comparable to that of other Pb-1:2:1:2 compounds, it is unlikely that Mg 2+ replaces Cu in the CuO 2 planes, in spite of its small radius ( r=0.72 Å); in that case a substantial depression of Tc would be expected. Instead, Mg 2+ appears to go into the PbO layer in a rock-salt surrounding, in analogy with other divalent elements.

  19. Multistage hydrothermal silicification and Fe-Tl-As-Sb-Ge-REE enrichment in the Red Dog Zn-Pb-Ag district, northern Alaska: Geochemistry, origin, and exploration applications

    USGS Publications Warehouse

    Slack, J.F.; Kelley, K.D.; Anderson, V.M.; Clark, J.L.; Ayuso, R.A.

    2004-01-01

    Geochemical analyses of major, trace, and rare earth elements (REE) in more than 200 samples of variably silicified and altered wall rocks, massive and banded sulfide, silica rock, and sulfide-rich and unmineralized barite were obtained from the Main, Aqqaluk, and Anarraaq deposits in the Red Dog Zn-Pb-Ag district of northern Alaska. Detailed lithogeochemical profiles for two drill cores at Aqqaluk display an antithetic relationship between SiO2/Al2O3 and TiO2/Zr which, together with textural information, suggest preferential silicification of carbonate-bearing sediments. Data for both drill cores also show generally high Tl, Sb, As, and Ge and uniformly positive Eu anomalies (Eu/Eu* > 1.0). Similar high Tl, Sb, As, Ge, and Eu/Eu* values are present in the footwall and shallow hanging wall of Zn-Pb-Ag sulfide intervals at Anarraaq but are not as widely dispersed. Net chemical changes for altered wall rocks in the district, on the basis of average Al-normalized data relative to unaltered black shales of the host Kuna Formation, include large enrichments (>50%) of Fe, Ba, Eu, V, S, Co, Zn, Pb, Tl, As, Sb, and Ge at both Red Dog and Anarraaq, Si at Red Dog, and Sr, U, and Se at Anarraaq. Large depletions (>50%) are evident for Ca at both Red Dog and Anarraaq, for Mg, P, and Y at Red Dog, and for Na at Anarraaq. At both Red Dog and Anarraaq, wall-rock alteration removed calcite and minor dolomite during hydrothermal decarbonation reactions and introduced Si, Eu, and Ge during silicification. Sulfidation reactions deposited Fe, S, Co, Zn, Pb, Tl, As, and Sb; barite mineralization introduced Ba, S, and Sr. Light REE and U were mobilized locally. This alteration and mineralization occurred during Mississippi an hydrothermal events that predated the Middle Jurassic-Cretaceous Brookian orogeny. Early hydrothermal silicification at Red Dog took place prior to or during massive sulfide mineralization, on the basis of the dominantly planar nature of Zn-Pb veins, which suggests

  20. Valorization of biosorbent obtained from a forestry waste: Competitive adsorption, desorption and transport of Cd, Cu, Ni, Pb and Zn.

    PubMed

    Cutillas-Barreiro, Laura; Paradelo, Remigio; Igrexas-Soto, Alba; Núñez-Delgado, Avelino; Fernández-Sanjurjo, María José; Álvarez-Rodriguez, Esperanza; Garrote, Gil; Nóvoa-Muñoz, Juan Carlos; Arias-Estévez, Manuel

    2016-09-01

    Bark from Pinus pinaster is one of the most abundant forestry wastes in Europe, and among the proposed technologies for its reutilization, the removal of heavy metals from wastewater has been gaining increasing attention. In this work, we have studied the performance of pine bark for heavy metal biosorption on competitive systems. Pb, Cu, Ni, Zn and Cd sorption and desorption at equilibrium were studied in batch experiments, whereas transport was studied in column experiments. Batch experiments were performed adding simultaneously different concentrations (0.08-3.15mM) of two or more metals in solution to pine bark samples. Column experiments were performed with 10mM solutions of two metals or a 5mM solution of the five metals. In general, the results under competitive conditions were different to those obtained in monoelemental experiments. The multi-metal batch experiments showed the adsorption sequence Pb≈Cu>Cd>Zn>Ni for lower metal doses, Pb>Cu>Cd>Zn>Ni for intermediate doses, and Pb>Cu>Cd≈Zn≈Ni for high metal doses. Desorption followed the sequence PbPbCu and Pb suffered the highest retention, with high capacity to displace Cd, Ni and Zn from adsorption sites on pine bark. The transport experiments produced comparable results to those obtained in the batch experiments, with pine bark retention capacity following the sequence Pb>Cu>Zn>Cd>Ni. The presence of a second metal affected the transport of all the elements studied except Pb, and confirmed the strong influence of Pb and Cu on the retention of the other metals. These results can help to appropriately design decontamination systems using this forestry waste. PMID:27232204

  1. Immobilization of Cu, Pb and Zn in mine-contaminated soils using reactive materials.

    PubMed

    Navarro, Andrés; Cardellach, Esteve; Corbella, Mercé

    2011-02-28

    Immobilization processes were used to chemically stabilize soil contaminated with Cu, Pb and Zn from mine tailings and industrial impoundments. We examined the effectiveness of ordinary Portland cement (OPC), phosphoric acid and MgO at immobilizing Cu, Pb and Zn in soil contaminated by either mine tailings or industrial and mine wastes. The effectiveness was evaluated using column leaching experiments and geochemical modelling, in which we assessed possible mechanisms for metal immobilization using PHREEQC and Medusa numerical codes. Experimental results showed that Cu was mobilized in all the experiments, whereas Pb immobilization with H(3)PO(4) may have been related to the precipitation of chloropyromorphite. Thus, the Pb concentrations of leachates of pure mining and industrial contaminated soils (32-410 μg/l and 430-1000 μg/l, respectively) were reduced to 1-60 and 3-360 μg/l, respectively, in the phosphoric acid experiment. The mobilization of Pb at high alkaline conditions, when Pb(OH)(4)(-) is the most stable species, may be the main obstacle to the use of OPC and MgO in the immobilization of this metal. In the mining- and industry-contaminated soil, Zn was retained by OPC but removed by MgO. The experiments with OPC showed the Zn decrease in the leachates of mining soil from 226-1960 μg/l to 92-121 μg/l. In the industrial contaminated soil, the Zn decrease in the leachates was most elevated, showing >2500 μg/l in the leachates of contaminated soil and 76-173 μg/l in the OPC experiment. Finally, when H(3)PO(4) was added, Zn was mobilized. PMID:21190796

  2. A thermodynamic model of nickel smelting and direct high-grade nickel matte smelting processes: Part II. distribution behaviors of Ni, Cu, Co, Fe, As, Sb, and Bi

    NASA Astrophysics Data System (ADS)

    Tan, Pengfu; Neuschütz, Dieter

    2001-04-01

    A thermodynamic model has been developed to predict the distribution behavior of Ni, Cu, Co, Fe, S, As, Sb, and Bi in nickel smelting and direct high-grade nickel matte smelting processes. The model has been validated by numerous experimental data and industrial data with a wide range of operating conditions. The effect of operating conditions on the distributions of Ni, Cu, Co, As, Sb, and Bi among the gas, matte, and slag phases has been investigated. It was found that the distribution behavior of Ni, Co, Cu, As, Sb, and Bi in the nickel smelting furnace depends on process parameters such as the smelting temperature, matte grade, oxygen enrichment, Fe/SiO2 ratio in the slag, Cu/Ni ratio in charge, and oil/air ratio. The parameters also have an influence on the behavior of Fe3O4 in the slag.

  3. Mechanisms of wear in single- and two-phase materials: Final report. [Cu, Pb, Al/sub 2/O/sub 3/, Pb borosilicate glass, SiC (Pb-Cu), (Pb-Al/sub 2/O/sub 3/), (glass-Cu), (glass-Al/sub 2/O/sub 3/)

    SciTech Connect

    Macmillan, N.H.

    1987-11-01

    A comparative study has been made of the rolling-tumbling-sliding wear and solid particle erosion behavior of four single-phase materials (Cu, Pb, Al/sub 2/O/sub 3/, and a lead borosilicate glass and of series of ductile-ductile (Pb-Cu), ductile-brittle (Pb-Al/sub 2/O/sub 3/), brittle-ductile (glass-Cu), and brittle-brittle (glass-Al/sub 2/O/sub 3/) composites prepared from them. The same irregularly shaped 600 ..mu..m WC-8 wt.% Co abrasive particles were used throughout this work. Additional erosion measurements have been made on Danto Koruntz, Abresist, and sintered ..cap alpha..-SiC, using similar particles. Some subtle influences of erosive particle wear are documented for the first time, and the inadequacy of the currently available theoretical models to describe the influence of microstructure on erosion is exposed. 77 refs., 154 figs.

  4. (Hg, Sb)Ba2Ca2Cu3O8+δ thick films on YSZ substrates

    NASA Astrophysics Data System (ADS)

    Li, J. Q.; Lam, C. C.; Peacock, G. B.; Hyatt, N. C.; Gameson, I.; Edwards, P. P.; Shields, T. C.; Abell, J. S.

    2000-02-01

    Superconducting thick films of (Hg, Sb)Ba2Ca2Cu3O8+icons/Journals/Common/delta" ALT="delta" ALIGN="MIDDLE"/> have been fabricated on polycrystalline yttria-stabilized-zirconia substrates utilizing an Hg-free precursor film reacted with Hg vapour, released from a solid Hg source, in a sealed quartz tube. The resulting films have been studied by x-ray diffraction, scanning electron microscopy, ac susceptibility and resistance measurement techniques. A high quality Hg(Sb)-1223 superconducting thick film on YSZ can be fabricated by using a pre-melted Hg-free precursor film. The zero resistance superconducting transition temperature in the post-growth oxygenated thick film is in excess of 130 K and the transport critical current density for the film is 510 A cm-2 at 77 K.

  5. Synthesis and characterization of (1-x)Bi(Mg2/3Sb1/3)O3-xPbTiO3 piezoceramics

    NASA Astrophysics Data System (ADS)

    Upadhyay, Ashutosh; Dwivedi, Saurabh; Pandey, Rishikesh; Singh, Akhilesh Kumar

    2016-05-01

    We present here the comprehensive x-ray diffraction and polarization-electric field hysteresis studies on (1-x)Bi(Mg2/3Sb1/3)O3-xPbTiO3 piezoceramics with x = 0.52, 0.56 and 0.60. The powder x-ray diffraction data reveals the presence of tetragonal phase for all the compositions. The saturation of hysteresis loop is observed for x ≤ 0.56.

  6. Possible Mesozoic age of Ellenville Zn-Pb-Cu(Ag) deposit, Shawangunk Mountains, New York

    USGS Publications Warehouse

    Friedman, J.D.; Conrad, J.E.; McKee, E.H.; Mutschler, F.E.; Zartman, R.E.

    1994-01-01

    Ore textures, epithermal open-space filling of Permian structures of the Alleghanian orogeny, and largely postorogenic mineralization of the Ellenville, New York, composite Zn-Pb-Cu(Ag) vein system, provide permissive evidence for post-Permian mineralization. Isochron ages determined by 40Ar/39Ar laser-fusion techniques for K-bearing liquid inclusions in main-stage quartz from the Ellenville deposit additionally suggest a Mesozoic time of mineralization, associated with extensional formation of the Newark basin. The best 40Ar/39Ar total-fusion age range is 165 ?? 30 to 193 ?? 35 Ma. The Mesozoic 40Ar/39Ar age agrees with that of many other dated northern Appalachian Zn-Pb-Cu(Ag) deposits with near-matching lead isotope ratios, and adds new evidence of Jurassic tectonism and mineralization as an overprint to Late Paleozoic tectonism at least as far north as Ellenville (lat. 41??43???N). ?? 1994 Springer-Verlag.

  7. Pollution, fractionation, and mobility of Pb, Cd, Cu, and Zn in garden and paddy soils from a Pb/Zn mining area.

    PubMed

    Lei, Ming; Zhang, Yong; Khan, Sardan; Qin, Pu-feng; Liao, Bo-han

    2010-09-01

    This study was conducted to investigate the pollution load index, fraction distributions, and mobility of Pb, Cd, Cu, and Zn in garden and paddy soils collected from a Pb/Zn mine in Chenzhou City, China. The samples were analyzed using Leleyter and Probst's sequential extraction procedures. Total metal concentrations including Pb, Cd, Cu, and Zn exceeded the maximum permissible limits for soils set by the Ministry of Environmental Protection of China, and the order of the pollution index was Cd > Zn > Pb > Cu, indicating that the soils from both sites seriously suffered from heavy metal pollution, especially Cd. The sums of metal fractions were in agreement with the total contents of heavy metals. However, there were significant differences in fraction distributions of heavy metals in garden and paddy soils. The residual fractions of heavy metals were the predominant form with 43.0% for Pb, 32.3% for Cd, 33.5% for Cu, and 44.2% for Zn in garden soil, while 51.6% for Pb, 40.4% for Cd, 40.3% for Cu, and 40.9% for Zn in paddy soil. Furthermore, the proportions of water-soluble and exchangeable fractions extracted by the selected analytical methods were the lowest among all fractions. On the basis of the speciation of heavy metals, the mobility factor values of heavy metals have the following order: Cd (25.2-19.8%) > Cu (22.6-6.3%) > Zn (9.6-6.0%) > Pb (6.7-2.5%) in both contaminated soils. PMID:19669583

  8. Chemical immobilization of Pb, Cu, and Cd by phosphate materials and calcium carbonate in contaminated soils.

    PubMed

    Huang, Guoyong; Su, Xiaojuan; Rizwan, Muhammad Shahid; Zhu, Yifei; Hu, Hongqing

    2016-08-01

    Soil contamination with toxic metals has increasingly become a global concern over the past few decades. Phosphate and carbonate compounds are good passivation materials for Pb immobilization, while the effect of phosphate and carbonate on the immobilization of multiple heavy metals (Pb, Cu, and Cd) in contaminated soils was seldom investigated. In this study, bone meal (BM), phosphate rock (PR), oxalic acid-activated phosphate rock (APR), super phosphate (SP), and calcium carbonate (CC) were added to the contaminated soils to evaluate the effect of phosphate materials and calcium carbonate on the immobilization of Pb, Cu, and Cd. The results showed that the pH of the treated soils increased 1.3-2.7, except SP which decreased 0.5 at most. Compared to the control treatment, all phosphates and calcium carbonate added to the polluted soils increased the fraction of residual metals, and the application of APR, PR, BM, and CC significantly reduced exchangeable and carbonate-bound fraction metals. PR and APR were the most effective for the immobilization of Pb, Cu, and Cd in the soils among these materials. Moreover, the concentrations of all metals in the toxicity characteristic leaching procedure (TCLP) leachate decreased with increasing amounts of amendments, and the concentrations of Pb in the TCLP leachate for soils treated with PR and APR were below the nonhazardous regulatory limit of 5 mg L(-1) (US Environmental Protection Agency). Based on our results, phosphate rock and oxalic acid-activated phosphate rock are effective in the immobilization of multiple metals by reducing their mobility in the co-contaminated soils. PMID:27197655

  9. Leaching potential of pervious concrete and immobilization of Cu, Pb and Zn using pervious concrete

    NASA Astrophysics Data System (ADS)

    Solpuker, U.; Sheets, J.; Kim, Y.; Schwartz, F. W.

    2014-06-01

    This paper investigates the leaching potential of pervious concrete and its capacity for immobilizing Cu, Pb and Zn, which are common contaminants in urban runoff. Batch experiments showed that the leachability of Cu, Pb and Zn increased when pH < 8. According to PHREEQC equilibrium modeling, the leaching of major ions and trace metals was mainly controlled by the dissolution/precipitation and surface complexation reactions, respectively. A 1-D reactive transport experiment was undertaken to better understand how pervious concrete might function to attenuate contaminant migration. A porous concrete block was sprayed with low pH water (pH = 4.3 ± 0.1) for 190 h. The effluent was highly alkaline (pH ~ 10 to 12). In the first 50 h, specific conductance and trace-metal were high but declined towards steady state values. PHREEQC modeling showed that mixing of interstitial alkaline matrix waters with capillary pore water was required in order to produce the observed water chemistry. The interstitial pore solutions seem responsible for the high pH values and relatively high concentrations of trace metals and major cations in the early stages of the experiment. Finally, pervious concrete was sprayed with a synthetic contaminated urban runoff (10 ppb Cu, Pb and Zn) with a pH of 4.3 ± 0.1 for 135 h. It was found that Pb immobilization was greater than either Cu or Zn. Zn is the most mobile among three and also has the highest variation in the observed degree of immobilization.

  10. Leaching potential of pervious concrete and immobilization of Cu, Pb and Zn using pervious concrete.

    PubMed

    Solpuker, U; Sheets, J; Kim, Y; Schwartz, F W

    2014-06-01

    This paper investigates the leaching potential of pervious concrete and its capacity for immobilizing Cu, Pb and Zn, which are common contaminants in urban runoff. Batch experiments showed that the leachability of Cu, Pb and Zn increased when pH<8. According to PHREEQC equilibrium modeling, the leaching of major ions and trace metals was mainly controlled by the dissolution/precipitation and surface complexation reactions, respectively. A 1-D reactive transport experiment was undertaken to better understand how pervious concrete might function to attenuate contaminant migration. A porous concrete block was sprayed with low pH water (pH=4.3±0.1) for 190 h. The effluent was highly alkaline (pH~10 to 12). In the first 50 h, specific conductance and trace-metal were high but declined towards steady state values. PHREEQC modeling showed that mixing of interstitial alkaline matrix waters with capillary pore water was required in order to produce the observed water chemistry. The interstitial pore solutions seem responsible for the high pH values and relatively high concentrations of trace metals and major cations in the early stages of the experiment. Finally, pervious concrete was sprayed with a synthetic contaminated urban runoff (10 ppb Cu, Pb and Zn) with a pH of 4.3±0.1 for 135 h. It was found that Pb immobilization was greater than either Cu or Zn. Zn is the most mobile among three and also has the highest variation in the observed degree of immobilization. PMID:24748027

  11. Study of Pb-doped Ge{sub 2}Sb{sub 2}Te{sub 5} in crystalline phase using first principle calculations

    SciTech Connect

    Singh, Janpreet; Tripathi, S. K. E-mail: surya-tr@yahoo.com; Singh, Gurinder; Kaura, Aman

    2015-08-28

    To improve the phase change characteristics of Ge{sub 2}Sb{sub 2}Te{sub 5} (GST), doping is used as one of the effective methods. 4.4 atomic % of Pb doped GST has been studied using first principle calculations. No effect of doping on Te-Ge and Te-Sb bond length has been observed, but the Te-Te bond gets shrink with Pb doping. Due to which the Sb{sub 2}Te{sub 3} segregates as a second phase, with increased doping concentration of Pb in GST alloy. Using such type of calculation, we can calculate the desirable concentration of dopant atoms to prepare the desired material. We can control any segregation in required material with pre-theoretical calculations. The metallic nature of Pd doped GST has been discussed with band structure plots. The metallic character of alloys calculated as in this paper will be helpful to understand the tuning of conductivity of phase change materials, which helps to enhance the phase change properties.

  12. Density Functional Study of the magnetic structure on spin frustrated MnSb2 S 4 and Sr2 MOsO 6 (M = Cu, Ni)

    NASA Astrophysics Data System (ADS)

    Tian, Chuan; Lee, Changhoon; Kan, Erjun; Wu, Fang; Whangbo, Mike

    2011-03-01

    We explored the electronic structures of two spin-frustrated magnetic systems monoclinic MnSb 2 S4 and Sr 2 MOs O6 (M = Cu, Ni) on the basis of first principles DFT calculations. The spin exchanges of MnSb 2 S4 are frustrated within each Mn S4 chain and between adjacent Mn S4 chains, which explains the observed helical spin order of MnSb 2 S4 . We predict that MnSb 2 S4 is multiferroic with ferroelectric polarization of ~ 14 μ C/ m 2 along the chain direction, and a field-induced reversal of the ferroelectric polarization occurs by reversing the direction of the helical spin rotation. The ordered double perovskites Sr 2 MOs O6 (M = Cu, Ni), reported to be half-metallic, are found to be magnetic insulators. The magnetic structures of Sr 2 MOs O6 were probed by evaluating their spin exchanges.

  13. Synthesis, crystal and electronic structure of the quaternary sulfides Ln2CuMS5 (Ln=La, Ce; M=Sb, Bi)

    NASA Astrophysics Data System (ADS)

    Kussainova, Ardak M.; Akselrud, Lev G.; Suen, Nian-Tzu; Voss, Leonard; Stoyko, Stanislav; Bobev, Svilen

    2016-01-01

    The series of quaternary sulfides with general formula Ln2CuMS5 (Ln=La, Ce; M=Sb, Bi) have been synthesized by solid-state reactions. Three representative members have been structurally characterized by single-crystal X-ray diffraction. La2CuSbS5 crystallizes in a new structure type (space group Ima2 (no. 46), Z=4, a=13.401(2) Å, b=7.592(1) Å, c=7.598(1) Å, V=773.1(3) Å3). The bismuth analogs of composition La2CuBiS5 and Ce2CuBiS5 crystallize with the La2CuInSe5 structure type (space group Pnma (no. 62), Z=4). Lattice parameters for La2CuBiS5: a=11.9213(5) Å, b=3.9967(2) Å, c=17.0537(8) Å, V=812.56(7) Å3; lattice parameters for Ce2CuBiS5: a=11.9179(15) Å, b=3.9596(5) Å, c=16.955(2) Å, V=800.13(17) Å3). The similarities and the differences between the two structures are discussed. Electronic structure calculations for La2CuSbS5 and La2CuBiS5 are also presented; they suggest semiconducting behavior with energy gaps exceeding 1.7 eV.

  14. Determination of Zn, Pb, Cu, and Hg in soils of Ekpan, Nigeria

    SciTech Connect

    Omgbu, J.A.; Kokogho, M.A. )

    1993-01-01

    The concentrations of zinc, lead, copper, and mercury in solids in Ekpan were determined in order to assess the impact of petroleum-refining activities. Twenty soil samples were collected 100 m apart (10 topsoils 0 to 15 cm and 10 bottom soils 15 to 30 cm). Sample solutions prepared were analyzed using the atomic absorption spectrophotometry technique. Results show that top-soil samples contain as much as 7.13 to 13.10 [mu]g/g Zn, 55.13 to 65.50 [mu]g/g Pb, 3.47 to 5.27 [mu]g/g Cu, and 4.00 to 6.50 [mu]g.g Hg. Bottom soil samples contain as much as 7.17 to 13.77 [mu]g/g Zn, 54.97 to 63.23 [mu]g/g Pb, 3.57 to 6.50 [mu]/g Cu, and 4.57 to 6.63 [mu]g/g Hg. The levels reported had an abundance ratio in the order Pb > Zn > Hg > Cu in the soil samples. It is recommended that appropriate measures be put in place by the companies to treat waste effluent before discharging them to the immediate environment. 8 refs., 2 tabs.

  15. Pb, Cu and Cd distribution in five estuary systems of Marche, central Italy.

    PubMed

    Annibaldi, Anna; Illuminati, Silvia; Truzzi, Cristina; Libani, Giulia; Scarponi, Giuseppe

    2015-07-15

    Heavy metals are subjected to monitoring in estuarine and marine water by the European Union Water Framework Directive, which requires water body health to be achieved by 2021. This is the first survey of heavy metals content in five estuaries of Marche, a region in central Italy. Results showed that total Pb and Cu concentrations decreased by 70-80%, from 1000-2000 to 100-200 ng L(-1) (Pb) and from 2000-3000 to 500-1000 ng L(-1) (Cu) from river to sea. Cd was consistently 20-40 ng L(-1). Dissolved Pb and Cu concentrations declined by 50% and 70% respectively passing from oligohaline to euhaline water, from 150 to 70 ng L(-1) and from 2000-1000 to 600-400 ng L(-1). Cd decreased slightly from ∼20 to ∼10 ng L(-1). Although such concentrations are in the range allowed by the Water Framework Directive, they far exceed (up to 10×) the ground content ceiling set for 2021. PMID:25960271

  16. Interactions of aqueous Cu2+, Zn2+ and Pb2+ ions with crushed concrete fines.

    PubMed

    Coleman, Nichola J; Lee, William E; Slipper, Ian J

    2005-05-20

    The crushing of reclaimed concrete-based demolition waste to produce recycled aggregate gives rise to a large volume of cement-rich fine material for which market development would be beneficial. It was envisaged that this fine fraction may prove to be an effective sorbent for aqueous heavy metal species by virtue of its ion exchangeable phases and high pH. A batch sorption study confirmed that crushed concrete, in the particle size range 1-2 mm, successfully excluded Cu2+ (35 mg g(-1)), Zn2+ (33 mg g(-1)) and Pb2+ (37 mg g(-1)) from aqueous media. Subsequent distilled water leaching of the metal-laden concrete particles indicated that 1.9, 0.9 and 0.2% of the bound metals, Cu2+, Zn2+ and Pb2+, respectively, were readily soluble. Scanning electron microscopy revealed that the removal of Cu2+ and Zn2+ arose from surface precipitation reactions, whereas, the principal mechanism of uptake of Pb2+ was found to be by diffusion into the cement matrix. The metal ion removal efficiency of crushed concrete fines is compared with those of other low cost sorbents and potential applications which may exploit this sorptive property are also discussed. PMID:15885423

  17. Particulate contacts to Si and CdTe: Al, Ag, Hg-Cu-Te, and Sb-Te

    NASA Astrophysics Data System (ADS)

    Schulz, Douglas L.; Ribelin, Rosine; Curtis, Calvin J.; Ginley, David S.

    1999-03-01

    Our team has been investigating the use of particle-based contacts in both Si and CdTe solar cell technologies. First, in the area of contacts to Si, powders of Al and Ag prepared by an electroexplosion process have been characterized by transmission electron microscopy (TEM), TEM elemental determination X-ray spectroscopy (TEM-EDS), and TEM electron diffraction (TEM-ED). These Al and Ag particles were slurried and tested as contacts to p- and n-type silicon wafers, respectively. Linear current-voltage (I-V) was observed for Ag on n-type Si, indicative of an ohmic contact, whereas the Al on p-type Si sample was non-ideal. A wet-chemical surface treatment was performed on one Al sample and TEM-EDS indicated a substantial decrease in the O contaminant level. The treated Al on p-type Si films exhibited linear I-V after annealing. Second, in the area of contacts to CdTe, particles of Hg-Cu-Te and Sb-Te have been applied as contacts to CdTe/CdS/SnO2 heterostructures prepared by the standard NREL protocol. First, Hg-Cu-Te and Sb-Te were prepared by a metathesis reaction. After CdCl2 treatment and NP etch of the CdTe layer, particle contacts were applied. The Hg-Cu-Te contacted cells exhibited good electrical characteristics, with Voc>810 mV and efficiencies > 11.5% for most cells. Although Voc>800 mV were observed for the Sb-Te contacted cells, efficiencies in these devices were limited to 9.1% presumably by a large series resistance (>20 Ω) observed in all samples.

  18. Grain growth behavior of Pb-Cu-Te cable sheathing alloys

    SciTech Connect

    Sahay, S.S.; Guruswamy, S.; Goodwin, F.

    1995-04-01

    Lead alloys are extensively used as sheathing material for power and telecommunication cables. Excellent extrusion properties, high ductility, extremely low recrystallization temperature, good fatigue and creep resistance, make these alloys ideal for cable sheathing application. Though the thickness of the lead sheath is only a few hundred {mu}m, it is a critical component of the cable. The lead layer in the cable is often the limiting factor both during the cable production and during its service phase. Up to several hundred miles of long single piece cables may be required for underground and underwater cables. Cracking in the lead sheath during the cable sheathing extrusion limits the production of such long cables while cracking of the lead sheath due to repeated vibration, creep and recrystallization limits the service life of these cables. The purpose of the present research is to increase the duration of cable extrusion time without compromising sheath integrity by minimizing deleterious precipitate formation and growth. Concentrations of Cu and Te in the commercial alloy are too small to contribute to precipitation strengthening. Therefore their positive influence on mechanical strength should mainly result from the influence of Cu and Te in solution on interdiffusivity and grain boundary mobility. The formation of large precipitates observed in Pb-Cu-Te alloys can be minimized and extrusion times increased without negatively affecting mechanical properties if the solute content is reduced to near solid solubility levels. In order to examine the effect of lowering solute content on microstructural stability and mechanical properties, compressive stress-strain behavior of a Pb-50 wt ppm Cu-100 wt ppm Te alloy with solute contents close to the solubility limits and a Pb-400 wt ppm Cu-400 wt ppm Te alloy was examined at room temperature. The grain growth kinetics in these alloys were studied in a temperature range of 100 to 225 C.

  19. Influence of IMC in the Semisolid Behaviour of an Eutectic Sn-Pb/Cu Slurry

    SciTech Connect

    Merizalde, Carlos; Cabrera, Jose-Maria; Prado, Jose-Manuel

    2007-04-07

    A mixture of a liquid Sn-Pb alloy reinforced with solid Cu particles has been found to show thixotropic and pseudoplastic behaviour. The presence of an intermetallic compound (IMC) between the Cu particles and the molten matrix has some very important consequences in the rheological behaviour of the slurry. The semisolid material is obtained mixing a sufficient amount of Cu particles with a liquid eutectic Sn-Pb alloy by mechanical stirring at a given temperature and time. The intermetallic compound is formed from the reaction of solid Cu and liquid Sn. This reaction results in some displacement in the phase diagram, affecting the liquid alloy composition, moving the liquidus temperature and therefore altering the balance of %wt solid- %wt liquid necessary to obtain the best thixotropic behaviour. In this work a model of the solid fraction of the slurry taking into account the IMC growth rate is presented. This model is also used to predict the processing window under which the material keeps the thixotropic behaviour.

  20. Cu induced morphology changes at Pb/Si (1 1 1) interface: Separation of “5 × 5”-Cu structure into individual domains

    NASA Astrophysics Data System (ADS)

    Shukrynau, Pavel; Mutombo, Pingo; Hietschold, Michael; Cháb, Vladimír

    2013-04-01

    The adsorption of small amount of Cu onto 1 × 1-Pb/Si (1 1 1) and √3 × √3R30°-Pb/Si (1 1 1) coexisting phases was studied with variable temperature scanning tunnelling microscopy and spectroscopy. The most significant features connected with the deposition of copper at room temperature appeared as tiny clusters randomly scattered over smooth 1 × 1-Pb islands. Behaviour of the clusters at room at low temperature assumed that Cu penetrates through inert 1 × 1-Pb layer and mixes up with silicon. Moderate thermal treatment of (Cu, Pb)/Si (1 1 1) system induced the formation of shallow depressions of variable shape and size that are embedded into 1 × 1-Pb phase. Tunnelling spectra taken over a particular depression showed the peaks typical for the copper silicides. Moreover, the temperature rise causes the formation of large objects of distinctive hexagonal shape on neighbouring √3 × √3R30°-Pb/Si (1 1 1) structure. Filled and empty state STM images of the hexagons differ strongly suggesting covalent bonding between constituent atoms. Detailed analysis of the hexagonal objects (and their agglomerates) reveals the specific features of quasi-commensurate 5 × 5-Cu structure.

  1. Crystalline style and tissue redistribution in Perna viridis as indicators of Cu and Pb bioavailabilities and contamination in coastal waters.

    PubMed

    Yap, C K; Ismail, A; Cheng, W H; Tan, S G

    2006-03-01

    The concentrations of Cu, Pb, and Zn in the crystalline style (CS) and in the remaining soft tissues (ST) of the green-lipped mussel Perna viridis from 10 geographical sites along the coastal waters off peninsular Malaysia were determined. The CS, compared with the remaining ST, accumulated higher levels of Cu in both contaminated and uncontaminated samples, indicating that the style has a higher affinity for the essential Cu to bind with metallothioneins. The similar pattern of Cu accumulation in the different ST of mussels collected from clean and Cu-contaminated sites indicated that the detoxification capacity of the metallothioneins had not been overloaded. For Pb, higher levels of the metal in the CS than in the remaining ST were found only in mussels collected from a contaminated site at Kg. Pasir Puteh. This indicated a tissue redistribution of Pb due to its binding to metallothioneins for Pb detoxification and the potential of the CS as an indicator organ of Pb bioavailability and contamination. For Zn, the above two phenomena were not found since no obvious patterns were observed (lower levels of Zn in the CS than in the remaining ST) in contaminated and uncontaminated samples due to the mechanism of partial regulation. Generally, all the different STs studied (foot, mantle, gonad, CS, gill, muscle, and byssus) are good biomonitoring tissues for Cu and Pb bioavailabilities and contamination. Among these organs, the CS was found to be the best organ for biomonitoring Cu. The present data also suggest the use of the tissue redistribution of Pb in P. viridis as an indicator of Pb bioavailability and contamination in coastal waters. PMID:16406592

  2. Spectral analysis of Cu(2+): B(2)O(3)--ZnO--PbO glasses.

    PubMed

    Lakshminarayana, G; Buddhudu, S

    2005-11-01

    A new series of heavy metal oxide (PbO) based zinc borate glasses in the chemical composition of (95-x)B(2)O(3)-5ZnO-xPbO (x=10, 15, 20, 25, 30, 35, 40, 45 and 50 mol%) have been prepared to verify their UV filtering performance. Both direct and indirect optical band gaps (E(opt)) have been evaluated for these glasses. For a reference glass of 45B(2)O(3)-5ZnO-50PbO, refractive indices at different wavelengths are measured and found the results satisfactorily correlated with the theoretical data upon the computation of Cauchy's constants of A=1.766029949, B=159531.024 nm(2) and C=-1.078 x 10(10) nm(4). Measurements concerning X-ray diffraction (XRD), FT-IR, differential scanning colorimeter (DSC) profiles have been carried out for this glass. The FT-IR profile has revealed that the glass has both BO(3) and BO(4) units. From DSC thermogram, glass transition temperature (T(g)), crystallization temperature (T(c)) and melting temperature (T(m)) have been located and from them, other related parameters of the glass have also been calculated. Visible absorption spectra of 45B(2)O(3)-5ZnO-(50-x)PbO-xCuO (x=0. 1, 0.2, 0.5 and 1.0 mol%) have revealed two absorption bands at around 400 nm ((2)B(1g)-->(2)E(g)) and 780 nm ((2)B(1g)-->(2)B(2g)) of Cu(2+) ions, respectively. Emission bands at 422 and 512 nm are found for the 1 mol % CuO doped glass with excitations at 306 and 332 nm. PMID:16257737

  3. Decrease and increase profile of Cu, Cr and Pb during stable phase of removal by duckweed (Lemna minor L.).

    PubMed

    Uçüncü, Esra; Tunca, Evren; Fikirdeşici, Seyda; Altindağ, Ahmet

    2013-01-01

    The present work details the decrease-increase profiles of Cu, Cr, and Pb by the aquatic plant Lemna minor. A mixture of these metals were utilized at different concentrations. Removal profiles of each metal was determined with water samples taken every 24 h for a 144 h period after the 48 h mark and was examined with correlation analysis. Removal profiles of Cr and Pb by L. minor from the mixture were observed to be highly similar with each other (r = 0.943). High proportion of Cr and Pb were removed compared to Cu and removal equations were defined with the aid of regression analysis. PMID:23488003

  4. Stabilization of As, Cr, Cu, Pb and Zn in soil using amendments--a review.

    PubMed

    Kumpiene, Jurate; Lagerkvist, Anders; Maurice, Christian

    2008-01-01

    The spread of contaminants in soil can be hindered by the soil stabilization technique. Contaminant immobilizing amendments decrease trace element leaching and their bioavailability by inducing various sorption processes: adsorption to mineral surfaces, formation of stable complexes with organic ligands, surface precipitation and ion exchange. Precipitation as salts and co-precipitation can also contribute to reducing contaminant mobility. The technique can be used in in situ and ex situ applications to reclaim and re-vegetate industrially devastated areas and mine-spoils, improve soil quality and reduce contaminant mobility by stabilizing agents and a beneficial use of industrial by-products. This study is an overview of data published during the last five years on the immobilization of one metalloid, As, and four heavy metals, Cr, Cu, Pb and Zn, in soils. The most extensively studied amendments for As immobilization are Fe containing materials. The immobilization of As occurs through adsorption on Fe oxides by replacing the surface hydroxyl groups with the As ions, as well as by the formation of amorphous Fe(III) arsenates and/or insoluble secondary oxidation minerals. Cr stabilization mainly deals with Cr reduction from its toxic and mobile hexavalent form Cr(VI) to stable in natural environments Cr(III). The reduction is accelerated in soil by the presence of organic matter and divalent iron. Clays, carbonates, phosphates and Fe oxides were the common amendments tested for Cu immobilization. The suggested mechanisms of Cu retention were precipitation of Cu carbonates and oxy-hydroxides, ion exchange and formation of ternary cation-anion complexes on the surface of Fe and Al oxy-hydroxides. Most of the studies on Pb stabilization were performed using various phosphorus-containing amendments, which reduce the Pb mobility by ionic exchange and precipitation of pyromorphite-type minerals. Zn can be successfully immobilized in soil by phosphorus amendments and clays

  5. Direct detection of Pb in urine and Cd, Pb, Cu, and Ag in natural waters using electrochemical sensors immobilized with DMSA functionalized magnetic nanoparticles

    SciTech Connect

    Yantasee, Wassana; Hongsirikarn, Kitiya; Warner, Cynthia L.; Choi, Daiwon; Sangvanich, Thanapon; Toloczko, Mychailo B.; Warner, Marvin G.; Fryxell, Glen E.; Addleman, Raymond S.; Timchalk, Chuck

    2008-03-01

    Urine is universally recognized as one of the best non-invasive matrices for biomonitoring exposure to a broad range of xenobiotics including toxic metals. For direct, simple, and field-deployable monitoring of urinary Pb, electrochemical sensors employing superparamagnetic iron oxide (Fe3O4) nanoparticles with a surface functionalization of dimercaptosuccinic acid (DMSA) has been developed. The metal detection involves rapid collection of dispersed metal-bound nanoparticles from a sample solution at a magnetic or electromagnetic electrode, followed by the stripping voltammetry of the metal in acidic medium. The sensors were evaluated as a function of solution pH, the binding affinity of Pb to DMSA-Fe3O4, the ratio of nanoparticles per sample volume, preconcentration time, and Pb concentrations. The effect of binding competitions between the DMSA-Fe3O4 and urine constituents for Pb on the sensor responses was studied. After 90s of preconcentration in samples containing 25 vol.% of rat urine and 0.1 g/L of DMSA-Fe3O4, the sensor could detect background level of Pb (< 1 ppb) and yielded linear responses from 0 to 50 ppb of Pb, excellent reproducibility (%R.S.D of 5.3 for seven measurements of 30 ppb Pb), and Pb concentrations comparable to those measured by ICP-MS. The sensor could also simultaneously detect background levels (< 1 ppb) of Cd, Pb, Cu, and Ag in river and seawater.

  6. Is increasing industrialization affecting remote ecosystem health in the South Americas? Insights from ocean surface water measurements of As, Sb and Pb from a GEOTRACES transect

    NASA Astrophysics Data System (ADS)

    Weiss, Dominik; Salaun, Pascal; Van den Berg, Stan; Bi, Zaoshun

    2014-05-01

    Continued industrial development of the South Americas with increasing atmospheric emission of toxic trace metals has lead to a growing concern about possible effects on pristine ecosystem health. Concentration measurements of trace metals in ocean surface waters in the North Atlantic have successfully revealed the global extent of atmospheric pollution in the Northern Hemisphere during economical growth in the USA and Europe, suggesting a similar approach can be applied to the Southern Hemisphere. To this end, we determined concentrations of lead (Pb), antimony (Sb) and arsenic (As) using voltammetry in surface water samples of the South Atlantic Ocean collected during the third leg of the GEOTRACES West Atlantic Cruise. These elements are volatile and therefore most likely suitable tracer elements of industrial emissions from South America. The samples were not filtered and the solutions were acidified and UV digested. Total concentrations of Pb were detected. Detected As levels correspond to the sum of inorganic species (AsIII + AsV) plus the mono methyl arsenic acid (MMA) while the dimethyl arsenic acid (DMA) is not detected in such conditions. For Sb, detected levels correspond at least to the sum of inorganic fractions (SbIII + SbV). The measured concentrations for Pb varied from 6 to 23 pM. Concentrations were highest at -35° latitude and lowest at -40° and -50° latitude. We found a decreasing trend from about -35° latitude southwards. The average concentrations of As was 20 nM and of Sb 1.2 nM. Arsenic showed a more significant north to south trend than Sb. Arsenic concentration was highest at -23 ° latitude (21 nM) and the lowest at -43 ° latitude (17.7 nM). Antimony concentration was highest at -31 ° latitude (1.5 nM) and lowest at -35 ° latitude (1.0 nM). Our preliminary data suggests that the major industrial centres in Brazil (i.e., Sao Paolo, Rio de Janeiro) and Argentina (i.e., Buenos Aires) affect atmospheric metal fluxes to remote

  7. Speciation and mobility of Zn, Cu and Pb in a truck farming soil contaminated by sewage irrigation

    NASA Astrophysics Data System (ADS)

    Kirpichtchikova, T.; Manceau, A.; Lanson, B.; Marcus, M. A.; Jacquet, T.

    2003-05-01

    The forrns and mobility of Cu (290 mg/kg), Zn (1103 mg/kg), and Pb (535 mg/kg) in a soil used for intensive truck farining from the Region Ile-de-France, and which has been irrigated for more than a century with sewage water ftom the city of Paris, have been studied by chemical treatments and advanced x-ray techniques. Elemental associations and forms of metals were determined qualitatively and quantitatively by a combination of physical techniques, including μPIXE (Cu, Zn, Pb), μSXRF (Cu, Zn), μEXAFS (Zn) and powder EXAFS (Zn). The nature, number, and relative proportion of Zn species were obtained by principal component analysis and decomposition of Zn K-edge EXAFS spectra. These data collectively indicate that Cu is associated mainly with organic matter, and that Zn and Pb are bound essentially to mineral constituents. Four Zn-containing species were positively identified: Zn-phosphate and phyllosilicate as dominant species, and Zn-Fe oxyhydroxide and willemite (Zn2SiO4) as minor species. Studies are underway to determine the structural forms of Cu and Pb. Depending on the chemical treatment, up to 70% Cu, ~50% Zn, and ~85% Pb can be removed in a few days with citrate and EDTA. Citrate is generally at least as efficient as EDTA, and it has the advantage ofbeing easily biodegradable and, hence, less harmful to ecosystems.

  8. The interaction of Ag with Bi-Pb-Sr-Ca-Cu-O superconductor

    NASA Astrophysics Data System (ADS)

    Dou, S. X.; Song, K. H.; Liu, H. K.; Sorrell, C. C.; Apperley, M. H.; Gouch, A. J.; Savvides, N.; Hensley, D. W.

    1989-10-01

    Bi-Pb-Sr-Ca-Cu-O superconductor compounds have been doped with up to 30 wt% Ag, sintered under variable oxygen partial pressure, and characterised in terms of the electrical and crystallographic behaviour. In contrast to previous reports that claim that Ag is the only metal non-poisoning to the superconductivity of Bi-Sr-Ca-Cu-O (BSCCO), it has been found that Ag additions to Bi-Pb-Sr-Ca-Cu-O depress Tc and Jc drastically and cause a large decrease in lattice parameters when samples are treated in air or pure oxygen. However, the lattice parameters, Tc and Jc remain unaffected by Ag additions when samples are heat treated in 0.030-0.067 atm oxygen. It is clear that the Ag reacts with and destabilises the superconducting phase when the samples are treated in air or pure oxygen while, when the samples are heat treated in low oxygen partial pressures, the Ag remains as an isolated inert metal phase that improves the weak links between the grains. This discovery clearly shows the feasibility of Ag-clad superconductor wire. For Ag-clad superconductor tape of 0.1 mm 2 cross sectional area heat treated in air, Jc was measured to be 54 A/cm 2. The same specimen sintered in 0.067 atm oxygen showed that the Jc increased to 2078 A/cm 2.

  9. Heavy metal concentrations (Cd, Cu and Pb) in five aquatic plant species in Tasik Chini, Malaysia

    NASA Astrophysics Data System (ADS)

    Ebrahimpour, M.; Mushrifah, I.

    2008-04-01

    The purpose of this study was to determine the levels of heavy metals namely cadmium (Cd), copper (Cu) and lead (Pb) in the five aquatic plants. For this purpose, the concentration of heavy metals were measured in water and in the five aquatic plant species, Lepironia articulata, Pandanus helicopus, Scirpus grossus, Cabomba furcata and Nelumbo nucifera, in 15 sites from Tasik Chini. The concentrations were different among the plant species as well as among the parts of plants. The highest concentration of heavy metals among the aquatic plants and plant parts was found in the roots of S. grossus. The concentrations of Cd in the leaves and stems of submerged aquatic plant, C . furcata, were higher than concentration of Cd in the leaves and stems of emergent aquatic plant and floating leaf plant. The concentration of Cu in the stem of C. furcata was greater than that in the leaf, while the concentration of Cd was more in the leaf than in the stem. The heavy metal contents of the aquatic plants were in descending order of Pb > Cu > Cd. The metal concentration quotient of leaves/roots and stems/roots (ML/MR and MS/MR) were calculated. The highest internal translocation was found in P. helicopus, while the lowest internal translocation was found in S. grossus.

  10. Atmospheric deposition of heavy metals (Cu, Zn, Cd and Pb) in Varanasi City, India.

    PubMed

    Sharma, Rajesh Kumar; Agrawal, Madhoolika; Marshall, Fiona M

    2008-07-01

    Rapid growth in urbanization and industrialization in developing countries may significantly contribute in heavy metal contamination of vegetables through atmospheric depositions. In the present study, an assessment was made to investigate the spatial and seasonal variations in deposition rates of heavy metals and its contribution to contamination of palak (Beta vulgaris). Samples of bulk atmospheric deposits and Beta vulgaris for analysis of Cu, Zn, Cd and Pb were collected from different sampling locations differing in traffic density and land use patterns. The results showed that the sampling locations situated in industrial or commercial areas with heavy traffic load showed significantly elevated levels of Cu, Zn and Cd deposition rate as compared to those situated in residential areas with low traffic load. The deposition rates of Cu, Zn and Cd were significantly higher in summer and winter as compared to rainy season, however, Pb deposition rate was significantly higher in rainy and summer seasons as compared to winter season. Atmospheric depositions have significantly elevated the levels of heavy metals in B. vulgaris collected during evening as compared to those collected in morning hours. The study further showed that local population has maximum exposure to Cd contamination through consumption of B. vulgaris. The present study clearly points out the urban and industrial activities of a city have potential to elevate the levels of heavy metals in the atmospheric deposits, which may consequently contaminate the food chain and thus posing health risk to the local population. PMID:17879134

  11. Improved charge transfer and photoelectrochemical performance of CuI/Sb2S3/TiO2 heterostructure nanotube arrays.

    PubMed

    Yang, Feng; Xi, Jinfang; Gan, Li-Yong; Wang, Yushu; Lu, Shuangwei; Ma, Wenli; Cai, Fanggong; Zhang, Yong; Cheng, Cuihua; Zhao, Yong

    2016-02-15

    Charge transfer is important for the performance of a photoelectrochemical cell. Understanding photogenerated charge accumulation and separation is mandatory for the design and optimisation of photoelectrochemical cells. Unique stacked and embedded heterostructure of Sb2S3/TiO2 nanotube arrays (NTAs) was fabricated through anodic oxidation with the hydrothermal method. Surface photovoltage spectroscopy, phase spectra and photoluminescence measurements were performed to explore the mechanism by which the inorganic hole transport material CuI affects the charge transfer and photoelectrochemical properties of Sb2S3/TiO2 heterostructure NTAs. The interfacial separation and transport of photoinduced charge carriers were also examined by applying current-voltage characteristics (J-V), incident-photon-to-current conversion efficiency (IPCE) and Mott-Schottky techniques. Results show that CuI acts not only as a hole-conducting and electron-blocking material but also as a light-absorbing material in the ultraviolet range. Efficient charge transfer processes exist in CuI/Sb2S3/TiO2 heterostructure NTAs. The photoelectrochemical performance of CuI/Sb2S3/TiO2 heterostructure NTAs is dramatically improved. Under AM 1.5G illumination at 100mW/cm(2), the short-circuit current density and open-circuit voltage are 3.51mA/cm(2) and 0.87V, respectively. The photoelectric conversion efficiency of CuI/Sb2S3/TiO2 heterostructure NTAs (0.95%) is 36% higher than that of Sb2S3/TiO2 heterostructure NTAs (0.66%). PMID:26598949

  12. Reduced Carrier Recombination in PbS - CuInS2 Quantum Dot Solar Cells

    PubMed Central

    Sun, Zhenhua; Sitbon, Gary; Pons, Thomas; Bakulin, Artem A.; Chen, Zhuoying

    2015-01-01

    Energy loss due to carrier recombination is among the major factors limiting the performance of TiO2/PbS colloidal quantum dot (QD) heterojunction solar cells. In this work, enhanced photocurrent is achieved by incorporating another type of hole-transporting QDs, Zn-doped CuInS2 (Zn-CIS) QDs into the PbS QD matrix. Binary QD solar cells exhibit a reduced charge recombination associated with the spatial charge separation between these two types of QDs. A ~30% increase in short-circuit current density and a ~20% increase in power conversion efficiency are observed in binary QD solar cells compared to cells built from PbS QDs only. In agreement with the charge transfer process identified through ultrafast pump/probe spectroscopy between these two QD components, transient photovoltage characteristics of single-component and binary QDs solar cells reveal longer carrier recombination time constants associated with the incorporation of Zn-CIS QDs. This work presents a straightforward, solution-processed method based on the incorporation of another QDs in the PbS QD matrix to control the carrier dynamics in colloidal QD materials and enhance solar cell performance. PMID:26024021

  13. Concentrations of Pb, Zn, and Cu in Taraxacum spp. in relation to urban pollution

    SciTech Connect

    Cook, C.M.; Lanaras, T.; Sgardelis, S.P.; Pantis, J.D. )

    1994-08-01

    The combustion of petroleum fuel and exhaust emissions are major sources of atmospheric pollution in cities which result in the deposition of toxic substances, particularly heavy metals, in the surface layers of soils. Lead in particular enters the environment from the use of tetraethyl lead as an antiknock agent for petrol engines constituting 21% of fine particles emitted from cars burning leaded petrol. Antiwear protectants incorporated in lubricants often contain Cd, Cr, Cu, Hg, Ni, Pb and/or Zn which are also released into the environment by inefficient engines and irresponsible dumping of engine oils. Zn from tyre wear and Cu from diesel engines also add considerably to the environmental metal burden. Lowering of the permitted lead content of petrol and the growing use of unleaded fuel are expected to lead to reductions in the environmental lead burden, however, until unleaded fuel becomes universally accepted lead contamination, particularly of roadside soils and vegetation is a major cause for concern. A direct relationship between car exhaust, the Pb content of needles of Abies alba and reduced growth has been observed and can extend hundreds of metres from major highways. Lead tolerance has been observed in higher plants growing mine waste soils and to a lesser extent on lead-contaminated roadside soils. Automobiles which are responsible for line sources of pollution emissions in rural and suburban areas have a more far-reaching impact on roadside vegetation, already under considerable stress, in urban areas. Information on heavy metal effects on vegetation in urban environments however, are scarce. Modeling and multivariate analysis of a few of the factors involved have provided only limited data related to plant performance in these complex environments. Therefore in this study, the extent of heavy metal pollution by Pb, Zn, Cu and Cd in soils and in dandelion plants in the city of Thessaloniki has been examined. 20 refs., 2 figs., 3 tabs.

  14. Extremely High Phosphate Sorption Capacity in Cu-Pb-Zn Mine Tailings.

    PubMed

    Huang, Longbin; Li, Xiaofang; Nguyen, Tuan A H

    2015-01-01

    Elevated inorganic phosphate (Pi) concentrations in pore water of amended tailings under direct revegetation may cause toxicity in some native woody species but not native forbs or herb species, all of which are key constituents in target native plant communities for phytostabilizing base metal mine tailings. As a result, Pi sorption capacity has been quantified by a conventional batch procedure in three types of base metal mine tailings sampled from two copper (Cu)-lead (Pb)-zinc (Zn) mines, as the basis for Pi-fertiliser addition. It was found that the Pi-sorption capacity in the tailings and local soil was extremely high, far higher than highly weathered agricultural soils in literature, but similar to those of volcanic ash soils. The Langmuir P-sorption maximum was up to 7.72, 4.12, 4.02 and 3.62 mg P g-1 tailings, in the fresh tailings of mixed Cu-Pb-Zn streams (MIMTD7), the weathered tailings of mixed Cu-Pb-Zn streams (MIMTD5), EHM-TD (fresh Cu-stream, high magnetite content) and local soil (weathered shale and schist), respectively. Physicochemical factors highly correlated with the high Pi-sorption in the tailings were fine particle distribution, oxalate and dithionite-citrate-bicarbonate extractable Fe (FeO and Fed), oxalate-extractable Al and Mn, and the levels of soluble Cd and Zn, and total S and Fe. Large amounts of amorphous Fe oxides and oxyhydroxides may have been formed from the oxidation of pyritic materials and redox cycles of Fe-minerals (such as pyrite (FeS2), ankerite (Ca(Fe Mg)(CO3)2 and siderite (FeCO3), as indicated by the extractable FeO values. The likely formation of sparingly soluble Zn-phosphate in the Pb-Zn tailings containing high levels of Zn (from sphalerite ((Zn,Fe)S, ZnS, (Zn,Cd)S)) may substantially lower soluble Zn levels in the tailings through high rates of Pi-fertiliser addition. As a result, the possibility of P-toxicity in native plant species caused by the addition of soluble phosphate fertilizers would be minimal. PMID

  15. Variation of photon interaction parameters with energy for some Cu-Pb alloys

    SciTech Connect

    Singh, Tejbir Kaur, Sarpreet; Kaur, Parminder; Kaur, Harvinder; Singh, Parjit S.

    2015-08-28

    Various photon interaction parameters (mass attenuation coefficients, effective atomic numbers and effective electron numbers) have been computed for different compositions of Cu-Pb alloys in the wide energy regime of 1 keV to 100 GeV. The mass attenuation coefficients have been computed using mixture rule with the help of WinXCom (mass attenuation coefficient database for elements). The variation of mass attenuation coefficients, effective atomic numbers and electron density has been analysed and discussed in terms of dominance of different photon interaction processes viz. Compton scattering, photoelectric effect and pair production.

  16. Effect of Ni substitution for Cu in the vortex state of (Bi,Pb):2223 superconductor

    SciTech Connect

    Pop, A.V.

    1999-09-10

    The influence of the partial substitution of x = 0.02 Ni for Cu on the magnetoresistivity in the (Bi,Pb):2223 superconductor has been investigated. The resistive transitions were studied under magnetic fields up to 0.7 Tesla by using the dp/dT versus T curves. The Arrhenius plots shows that the dissipation processes are induced by two distinct regimes. In the high temperature regime the activation energy is proportional to lnB and to B{sup {minus}1} in low temperature regime. The main dissipation processes in these regimes are discussed.

  17. Variation of photon interaction parameters with energy for some Cu-Pb alloys

    NASA Astrophysics Data System (ADS)

    Singh, Tejbir; Kaur, Sarpreet; Kaur, Parminder; Kaur, Harvinder; Singh, Parjit S.

    2015-08-01

    Various photon interaction parameters (mass attenuation coefficients, effective atomic numbers and effective electron numbers) have been computed for different compositions of Cu-Pb alloys in the wide energy regime of 1 keV to 100 GeV. The mass attenuation coefficients have been computed using mixture rule with the help of WinXCom (mass attenuation coefficient database for elements). The variation of mass attenuation coefficients, effective atomic numbers and electron density has been analysed and discussed in terms of dominance of different photon interaction processes viz. Compton scattering, photoelectric effect and pair production.

  18. Extremely High Phosphate Sorption Capacity in Cu-Pb-Zn Mine Tailings

    PubMed Central

    Huang, Longbin; Li, Xiaofang; Nguyen, Tuan A. H.

    2015-01-01

    Elevated inorganic phosphate (Pi) concentrations in pore water of amended tailings under direct revegetation may cause toxicity in some native woody species but not native forbs or herb species, all of which are key constituents in target native plant communities for phytostabilizing base metal mine tailings. As a result, Pi sorption capacity has been quantified by a conventional batch procedure in three types of base metal mine tailings sampled from two copper (Cu)-lead (Pb)-zinc (Zn) mines, as the basis for Pi-fertiliser addition. It was found that the Pi-sorption capacity in the tailings and local soil was extremely high, far higher than highly weathered agricultural soils in literature, but similar to those of volcanic ash soils. The Langmuir P-sorption maximum was up to 7.72, 4.12, 4.02 and 3.62 mg P g-1 tailings, in the fresh tailings of mixed Cu-Pb-Zn streams (MIMTD7), the weathered tailings of mixed Cu-Pb-Zn streams (MIMTD5), EHM-TD (fresh Cu-stream, high magnetite content) and local soil (weathered shale and schist), respectively. Physicochemical factors highly correlated with the high Pi-sorption in the tailings were fine particle distribution, oxalate and dithionite-citrate-bicarbonate extractable Fe (FeO and Fed), oxalate-extractable Al and Mn, and the levels of soluble Cd and Zn, and total S and Fe. Large amounts of amorphous Fe oxides and oxyhydroxides may have been formed from the oxidation of pyritic materials and redox cycles of Fe-minerals (such as pyrite (FeS2), ankerite (Ca(Fe Mg)(CO3)2 and siderite (FeCO3), as indicated by the extractable FeO values. The likely formation of sparingly soluble Zn-phosphate in the Pb-Zn tailings containing high levels of Zn (from sphalerite ((Zn,Fe)S, ZnS, (Zn,Cd)S)) may substantially lower soluble Zn levels in the tailings through high rates of Pi-fertiliser addition. As a result, the possibility of P-toxicity in native plant species caused by the addition of soluble phosphate fertilizers would be minimal. PMID

  19. Distribution, bioavailability, and potential ecological risk of Cu, Pb, and Zn in soil in a potential groundwater source area.

    PubMed

    Teng, Yanguo; Feng, Dan; Wu, Jin; Zuo, Rui; Song, Liuting; Wang, Jinsheng

    2015-05-01

    In this study, we examined three horizontal and vertical soil profiles along a sewage drainage ditch in order to determine the spatial distribution of Cu, Pb, and Zn in soils and to assess the bioavailability and potential ecological risks associated with these metals in a potential groundwater source area. Results showed that the concentrations of Cu, Pb, and Zn were approximately at background level, suggesting that human activities (industrial and agricultural pollution) had a negligible influence on these metals in soil, and that the concentrations reflected the natural background levels in the study area. Cu, Pb, and Zn concentrations were slightly higher in topsoil (0-20 cm) than deeper in the soil profile. Using a modified BCR sequential extraction method to evaluate the mobility and bioavailability of metals showed that the potential bioavailability sequence of Cu, Pb, and Zn at three depths in the soil profile was in the order Cu ≈ Pb < Zn. The potential ecological risk from the metals was evaluated using risk assessment code, and the results suggest that Cu and Zn pose no or low risk, while there is a low or medium risk from Pb. Results from groundwater monitoring showed that the groundwater was not polluted by leaching from soil. PMID:25910722

  20. Interaction of Cu(2+), Pb (2+), Zn (2+) with trypsin: what is the key factor of their toxicity?

    PubMed

    Zhang, Tong; Zhang, Hao; Liu, Guiliang; Gao, Canzhu; Liu, Rutao

    2014-11-01

    Heavy metals possess great endangerment to environment even human health because of their indissolubility and bioaccumulation. The toxicity of heavy metal ions (Cu(2+), Pb(2+), Zn(2+)) to trypsin was investigated by fluorescence, synchronous fluorescence, UV-vis absorption, circular dichroism (CD) spectroscopy, isothermal titration calorimetry (ITC), and enzyme activity assay. The experimental results showed that toxic effect of heavy metal ions was due to their own characteristic, rather than the electric charges of the ion. Zn(2+) could not show the obvious toxicity to trypsin, while the structure and function of trypsin was damaged when the enzyme explored to Cu(2+) and Pb(2+). From the spectra results, we found that Cu(2+) would bind with trypsin, which lead to the fluorescence quenched and hydrophobicity increased. Pb(2+) could also change the structure and reduce the activity of trypsin in high concentration. In vitro measurement, the toxicity order of heavy metal ions to trypsin is: Cu(2+) > Pb(2+) > Zn(2+). In addition, isothermal titration calorimetry analysis proved that the interactions between Cu(2+), Pb(2+), Zn(2+) and trypsin were all spontaneous and exothermic, which indicated the adverse effect of these heavy metal ions to trypsin. PMID:25323557

  1. Electrokinetic enhancement on phytoremediation in Zn, Pb, Cu and Cd contaminated soil using potato plants.

    PubMed

    Aboughalma, Hanssan; Bi, Ran; Schlaak, Michael

    2008-07-01

    The use of a combination of electrokinetic remediation and phytoremediation to decontaminate soil polluted with heavy metals has been demonstrated in a laboratory-scale experiment. Potato tubers were planted in plastic vessels filled with Zn, Pb, Cu and Cd contaminated soil and grown in a greenhouse. Three of these vessels were treated with direct current electric field (DC), three with alternative current (AC) and three remained untreated as control vessels. The soil pH varied from anode to cathode with a minimum of pH 3 near the anode and a maximum of pH 8 near the cathode in the DC treated soil profile. There was an accumulation of Zn, Cu and Cd at about 12 cm distance from anode when soil pH was 5 in the DC treated soil profile. There was no significant metal redistribution and pH variation between anode and cathode in the AC soil profile. The biomass production of the plants was 72% higher under AC treatment and 27% lower under DC treatment compared to the control. Metal accumulation was generally higher in the plant roots treated with electrical fields than the control. The overall metal uptake in plant shoots was lower under DC treatment compared to AC treatment and control, although there was a higher accumulation of Zn and Cu in the plant roots treated with electrical fields. The Zn uptake in plant shoots under AC treatment was higher compared to the control and DC treatment. Zn and Cu accumulation in the plant roots under AC and DC treatment was similar, and both were higher comparing to control. Cd content in plant roots under all three treatments was found to be higher than that in the soil. The Pb accumulation in the roots and the uptake into the shoots was lower compared to its content in the soil. PMID:18569305

  2. Uptake and toxicity of Cd, Cu and Pb mixtures in the isopod Asellus aquaticus from waterborne exposure.

    PubMed

    Van Ginneken, M; De Jonge, M; Bervoets, L; Blust, R

    2015-12-15

    The present study evaluated interactions of waterborne Cd, Cu and Pb mixtures on metal uptake rates in the isopod Asellus aquaticus and related this to mixture effects on toxicity. Secondly, it was assessed whether observed mixture effects were better related to isopod body concentrations compared to exposure concentrations. Isopods were exposed for 10 days to single, binary and tertiary mixtures including five different concentrations of Cd (0.107 to 277 μg L(-1)), Cu (3.35 to 2117 μg L(-1)) and Pb (0.782 to 443 μg L(-1)). Mortality was assessed every day while isopod body concentrations, growth (biomass) and energy reserves (glycogen, lipid and protein reserves) were assessed at the end of the experiment. Synergistic interactions of combined Cd and Pb exposure on Cd and Pb uptake as well as on growth rates and mortality rates were observed. Mixture effects of combined Cd and Pb exposure on toxicity endpoints were directly related to increased Cd uptake in the Cd+Pb treatment. No mixture interactions of Cu on Cd or Pb uptake (and vice versa), nor on toxicity endpoints were observed. All toxicity endpoints were related to body concentrations. However, mixture effects disappeared when growth and mortality rates were expressed on body concentrations instead of exposure concentrations. By combining information of mixture effects on metal uptake with mixture toxicity data, the present study provides more insight in the way metal mixtures interfere with aquatic organisms and how they can induce toxic effects. PMID:26282750

  3. A two-dimensional phase separation on the spherical surface of the metallic glass Au55Pb22.5Sb22.5

    NASA Technical Reports Server (NTRS)

    Lee, M. C.; Johnson, W. L.

    1982-01-01

    Recent experiments indicate that a phase separation in a spherical sample of the metallic glass Au55Pb22.5Sb22.5 occurs near the surface of the sphere. This strongly suggests either a contribution of surface-free energy to the decomposition process or a possible influence of near surface impurities absorbed during synthesis of the sphere. The surface phase separation has been studied as a function of cooling rate of the sphere. At high cooling rates (small sphere sizes), the surface separation disappears altogether suggesting that the surface of the parent liquid droplet is initially homogeneous.

  4. Reactions of [Cu(X)(BPEP-Ph)] (X = PF6, SbF6) with silyl compounds. Cooperative bond activation involving non-coordinating anions.

    PubMed

    Nakajima, Yumiko; Tsuchimoto, Takahiro; Chang, Yung-Hung; Takeuchi, Katsuhiko; Ozawa, Fumiyuki

    2016-02-01

    Bond activation of silyl compounds, assisted by the cooperative action of non-coordinating anions, is achieved using Cu(I) complexes coordinated with a PNP-pincer type phosphaalkene ligand, [Cu(X)(BPEP-Ph)] (X = PF6 (1a), SbF6 (1b); BPEP-Ph = 2,6-bis[1-phenyl-2-(2,4,6-tri-tert-butylphenyl)-2-phosphaethenyl]pyridine). Complexes 1a and 1b react with Me3SiCN to form Me3SiF and Cu(i) cyanide complexes of the formula [Cu(CN-EF5)(BPEP-Ph)] (E = P (2a), Sb (2b)), in which the CN ligand is associated with the EF5 group arising from EF6(-). Formation of the intermediary isonitrile complex [Cu(CNSiMe3)(BPEP-Ph)](+)SbF6(-) (3b) is confirmed by its isolation. Thus, a two-step reaction process involving coordination of Me3SiCN, followed by nucleophilic attack of SbF6(-) on the silicon atom of 3b is established for the conversion of 1b to 2b. Complex 1b cleaves the H-Si bond of PhMe2SiH as well. The isolation and structural identification of [Cu(BPEP-Ph)](+)BAr(F)4(-) (1c) (BAr(F)4 = B{3,5-(CF3)2C6H3}4) as a rare example of a T-shaped, three-coordinated Cu(i) complex is reported. PMID:26455594

  5. Applications of GIS and a Handheld XRF for Mapping Cu and Pb Contaminations in Abandoned Mine Areas

    NASA Astrophysics Data System (ADS)

    Lee, H.; Choi, Y.; Yi, H.; Kim, D. H.

    2014-12-01

    In this study, we used a handheld X-Ray Fluorescence (XRF) and Geographic Information Systems (GIS) to create soil contamination maps regarding Cu and Pb around abandoned mining areas. The Busan abandoned mine in Korea was selected as a study area. Digital Elevation Models (DEMs)-based Terrain analysis was performed to identify locations for investigating the soil contamination. At the locations, Cu and Pb contaminations were investigated by using the handheld XRF. The field investigation data were inputted into GIS and utilized to create soil contamination maps using the ordinary kriging method (one of the geostatistical interpolation techniques used in GIS). High concentrations of Cu and Pb were shown at the waste and tailings dumps around abandoned mine openings. As a result, we could know that the method for creating soil contamination maps using a handheld and GIS can be utilized effectively.

  6. Fabrication of a high-performance Pb-PtCu/CNT catalyst for methanol electro-oxidation

    NASA Astrophysics Data System (ADS)

    Huang, Yiyin; Cai, Jindi; Zheng, Shiying; Guo, Yonglang

    2012-07-01

    This work presents a general strategy to fabricate a new type of hierarchically structured trimetallic nano-catalyst. Cu nanoparticles are partially displaced by Pt4+ and then further decorated by Pb (II) species on the carbon nanotube surface. The X-ray photoelectron spectroscopy and cyclic voltammograms data demonstrate that Cu is inside the particles while Pb (II) species are outside. The novel Pb-PtCu/CNT catalyst exhibits superior stability and CO poisoning tolerance during potential cycling. Methanol oxidation peak current of this novel catalyst (94.4 mA cm-2) is almost two times higher than that of the commercial PtRu/C (50 mA cm-2).

  7. Heavy metal (Cu, Zn, Cd and Pb) contamination of vegetables in urban India: a case study in Varanasi.

    PubMed

    Sharma, Rajesh Kumar; Agrawal, Madhoolika; Marshall, Fiona M

    2008-07-01

    The contributions of heavy metals in selected vegetables through atmospheric deposition were quantified in an urban area of India. Deposition rate of Zn was recorded maximum followed by Cu, Cd and Pb. The concentrations of Zn and Cu were highest in Brassica oleracea, Cd in Abelmoschus esculentus and B. oleracea, while Pb was highest in Beta vulgaris. Heavy metal pollution index showed that B. oleracea was maximally contaminated with heavy metals followed by A. esculentus and then B. vulgaris. The results of washing showed that atmospheric deposition has contributed to the increased levels of heavy metals in vegetables. Both Cu and Cd posed health risk to local population via test vegetables consumption, whereas Pb posed the same only through B. oleracea. The study concludes that atmospheric depositions can elevate the levels of heavy metals in vegetables during marketing having potential health hazards to consumers. PMID:18031880

  8. Nature of electron correlation and hybridization in NixCu1-xMnSb Heusler alloys

    NASA Astrophysics Data System (ADS)

    Sarkar, I.; Yusuf, S. M.; Halder, M.; Gloskovskii, A.; Drube, W.

    2016-08-01

    The electronic structure of Heusler alloys having mixed magnetic phases, comprising of vicinal anti-ferromagnetic and ferromagnetic orders, is of great significance. We present the results of an electronic structure study on NixCu1-xMnSb Heusler alloys, using Mn-2p core-level photoemission spectroscopy. Room temperature data in the paramagnetic phase reveal a non-monotonic variation of both electron correlation strength and conduction-band hybridization such that the former enhances while the latter weakens for compositions showing a mixed phase relative to compositions at the phase boundaries to the ordered phases. The results suggest a possible electronic driving force for settling mixed-magnetic phases.

  9. Primary Phase Field of the Pb-Doped 2223 High-Tc Superconductor in the (Bi, Pb)-Sr-Ca-Cu-O System

    PubMed Central

    Wong-Ng, W.; Cook, L. P.; Kearsley, A.; Greenwood, W.

    1999-01-01

    Both liquidus and subsolidus phase equilibrium data are of central importance for applications of high temperature superconductors in the (Bi, Pb)-Sr-Ca-Cu-O system, including material synthesis, melt processing and single crystal growth. The subsolidus equilibria of the 110 K high-Tc Pb-doped 2223 ([Bi, Pb], Sr, Ca, Cu) phase and the location of the primary phase field (crystallization field) have been determined in this study. For the quantitative determination of liquidus data, a wicking technique was developed to capture the melt for quantitative microchemical analysis. A total of 29 five-phase volumes that include the 2223 phase as a component was obtained. The initial melt compositions of these volumes range from a mole fraction of 7.3 % to 28.0 % for Bi, 11.3 % to 27.8 % for Sr, 1.2 % to 19.4 % for Pb, 9.8 % to 30.8 % for Ca, and 17.1 % to 47.0 % for Cu. Based on these data, the crystallization field for the 2223 phase was constructed using the convex hull technique. A section of this “volume” was obtained by holding two components of the composition at the median value, allowing projection on the other three axes to show the extent of the field.

  10. Stabilization of Pb and Cu in contaminated soils using (nano)oxides - a preliminary study

    NASA Astrophysics Data System (ADS)

    Komárek, Michael; Michálková, Zuzana; Vaněk, Aleš

    2013-04-01

    Chemical stabilization techniques (the application of various stabilizing amendments, which by chemical means reduces contaminant mobility, bioavailability and bioaccessibility) have shown to be possible less destructive alternatives to conventional remediation options. Most stabilization techniques aim at rendering less available the metal(loid) fractions that can pose significant environmental and/or toxicological risks and protecting the functionality of the soil environment. Nano-particulate oxides (particle size of 1-100 nm) are important scavengers of contaminants in soils and due to their reactive and relatively large specific surface area, engineered oxide nanoparticles are promising materials for the remediation of soils contaminated with inorganic pollutants. However, studies assessing the efficiency of these amendments in contaminated soils are still rather scarce. Therefore, the aim of this work is to evaluate the stabilization efficiency of four (nano)oxides (maghemite, magnetite, gibbsite and amorphous Mn oxide (AMO)) in two soils contaminated with Cu (400 mg/kg; pH 3.6) and Pb (1500 mg/kg; pH 5.5), respectively, using chemical extraction methods (CaCl2, EDTA and the BCR sequential extraction) and direct sampling of soil solution using rhizons. The results suggest that the application of the oxides did not influence the pH of the soils, with the only exception of the AMO, which increased the pH and resulted into the formation of MnCO3 on the oxide surface (data from SEM and XRD). Additionally, the high reactivity of the oxides led to increased DOC concentrations originating from the dissolved soil organic matter, especially in the case of the AMO. The AMO was also the most efficient stabilizing amendment for Cu (most significant decrease in Cu in soil solution, in the exchangeable fraction and CaCl2/EDTA extracts), promoted by the pH increase. Despite their lower particle size, maghemite, magnetite and gibbsite were less efficient; although partial

  11. Trace metals (Co, Ni, Cu, Cd, and Pb) in the southern East/Japan Sea

    NASA Astrophysics Data System (ADS)

    Kang, Jeongwon; Choi, Man-Sik; Jeong, Kap-Sik; Lee, Chang-Bok

    2014-03-01

    Total dissolvable metals (Co, Ni, Cu, Cd, and Pb) in both surface waters and the water columns were acquired in the southern East/Japan Sea during a cruise around the Ulleung Basin in June 2001 to understand the spatial distributions of the metals. Concentrations in offshore surface waters were found to be Co 60 ± 12 pM, Ni 2.16 ± 0.25 nM, Cu 1.85 ± 0.55 nM, Cd 0.134 ± 0.018 nM, and Pb 155 ± 40 pM. Spatial distributions in surface waters showed that metal levels were generally enhanced at coastal sites in both Korea and Japan, where the metal distributions indicated complex patterns due to inputs, biogeochemical processes, and physical factors including upwelling. The Co distributions in the water columns seemed to be influenced predominantly by surface and bottom inputs, scavenged rather than regenerated at depth. For Cd, there was generally good agreement between the Cd and PO4 depth distributions, in agreement with the literature. The Cd/PO4 ratio from the water columns was found to be 0.133-0.203, lower than that in other marginal seas (e.g. the East/South China Seas and the Philippine Sea) of the western Pacific Ocean; this might be a result of the fast ventilation rate in this sea. The vertical Pb profile showed typical scavenged-type behavior with a surface maximum and deep minimum. From a comparison of inputs from the atmosphere and the Tsushima Warm Current, atmospheric deposition is substantial enough that it cannot be ignored, and its role in metal cycling is more significant in the offshore zone.

  12. High-T(c) superconducting films of Bi-Pb-Sr-Ca-Cu oxide prepared by plasma spraying

    NASA Astrophysics Data System (ADS)

    Yoshida, Yuji; Kitahara, Shigeru; Togano, Kazumasa; Yuyama, Michinari; Inoue, Kiyoshi

    1989-04-01

    Superconducting properties and microstructures of the Bi-Pb-Sr-Ca-Cu oxide films prepared by plasma spraying have been studied. Films with a thickness of about 150 microns have been prepared from Bi(1.52)Pb(0.48)Sr(1.66)Ca(1.18)Cu(2.31)O(x) powders. The as-sprayed films, deposited on nickel substrate, are amorphous and not superconductive. After annealing in air at 840 C the films exhibit a zero-resistance temperature of 107 K (zero field) with a transition width of about 11 K.

  13. Cu-Zn-Pb multi isotopic characterization of a small watershed (Loire river basin, France)

    NASA Astrophysics Data System (ADS)

    Desaulty, A. M.; Millot, R.; Perret, S.; Bourrain, X.

    2015-12-01

    Combating metal pollution in surface water is a major environmental, public health and economic issue. Knowledge of the behavior of metals, such as copper (Cu), zinc (Zn) and lead (Pb) in sediments and dissolved load, is a key factor to improve the management of rivers. Recent advances in mass spectrometry related to the development of MC-ICPMS allow to analyze the isotopic composition of these elements, and previous studies show the effectiveness of isotopic analyses to determine the anthropogenic sources of pollution in environment. The goal of this study is to use the Cu-Zn-Pb multi-isotopic signature to track the pollutions in surface water, and to understand the complex processes causing the metals mobilization and transport in environment. More particularly we investigate the mechanisms of distribution between the dissolved load and particulate load, known to play an important role in the transport of metals through river systems. As case study, we chose a small watershed, poorly urbanized in the Loire river basin. Its spring is in a pristine area, while it is only impacted some kilometers further by the releases rich in metals coming from a hospital water treatment plant. First a sampling of these liquid effluents as well as dissolved load and sediment from upstream to downstream was realized and their concentrations and isotopic data were determined. Then to simulate a lot of potential natural and anthropogenic modifications of environmental conditions, we made sequential extraction protocol using various reagents on the sediments. Isotopic analyzes were performed also on the various extracting solutions. Isotopic ratios were measured using a Neptune MC-ICPMS at the BRGM, after a protocol of purification for Zn and Cu. The results showed that, these isotopic systematics reveal important informations about the mechanists of mobilization and transport of metals through river systems. However experiments performed under laboratory conditions will be necessary

  14. Experimental determination of nonequilibrium transport parameters reflecting the competitive sorption between Cu and Pb in slag-sand column.

    PubMed

    Chung, Jaeshik; Kim, Young-Jin; Lee, Gwanghun; Nam, Kyoungphile

    2016-07-01

    Competitive sorption and resulting nonequilibrium transport of Cu and Pb were investigated using slag as a primary sorbent. A series of estimation models were applied based on the equilibrium, and nonequilibrium sorption respectively, and finally calibrated by incorporating the experimentally determined batch kinetic data. When applied individually, the behavior of metals in slag-sand column were well predicted by both equilibrium and nonequilibrium models in CXTFIT code. However, coexisting Cu and Pb exhibited competition for sorption sites, generating an irregular breakthrough curves such as overshoot (higher concentration in effluent than the feed concentration) of Cu and corresponding earlier peak of Pb followed by gradual re-rising. Although two-site nonequilibrium model further considers coupled hydrochemical process, desorption of the Cu from competition made the model prediction inaccurate. However, the parameter estimation could be improved by incorporating the experimentally determined mass transfer rate, ωexp from batch kinetics. Based on the calibrated model, the fraction of instantaneous retardation, βexp of Pb decreased from 0.41 in the single system to 0.30 in the binary system, indicating the shift from equilibrium to nonequilibrium state, where which of Cu increased from 0.39 to 0.94, representing the shift towards equilibrium. The modified results were also compared with five-step sequential extraction data, confirming that the shift of particular metal fractions from the competition triggered the nonequilibrium transport. PMID:27060642

  15. Electronic and Thermoelectric Properties of Layered Sn- and Pb-Doped Ge2Sb2Te5 Alloys Using First Principle Calculations

    NASA Astrophysics Data System (ADS)

    Singh, Janpreet; Singh, Gurinder; Kaura, Aman; Tripathi, S. K.

    2016-06-01

    A computational study on stable hexagonal phase of undoped, and Sn- and Pb-doped Ge2Sb2Te5 (GST) phase change materials has been carried out. The electronic structure, lattice dynamics and thermoelectric properties of doped GST have been extensively investigated using ab initio methods with virtual crystal approximation. The hexagonal symmetry of the GST is maintained with the addition of Sn and Pb dopants. The lattice parameters and atomic volume of the Sn-doped GST structure is larger than that of the undoped GST. Electronic band structure calculations show that there is an increase in band gap with the increase in the concentration of Sn (≤4.4 at.%). However, with the addition of a very small amount of Pb, there is a continuous decrease in lattice parameters and band gap values. The calculated energy band structure is then used in combination with the Boltzmann transport equation to calculate the thermoelectric parameters of GST and Sn- and Pb-doped materials. Seebeck coefficient ( S), electronic thermal conductivity ( κ e) and the thermoelectric figure-of-merit ( ZT) have been calculated with the help of BoltzTraP code. It was found that the thermoelectric properties of GST are enhanced with the addition of Sn.

  16. Environmental and health risk assessment of Pb, Zn, As and Sb in soccer field soils and sediments from mine tailings: solid speciation and bioaccessibility.

    PubMed

    Pascaud, Grégoire; Leveque, Thibaut; Soubrand, Marilyne; Boussen, Salma; Joussein, Emmanuel; Dumat, Camille

    2014-03-01

    Areas polluted by the persistent presence of metal(loid)s induce health problems, especially when recreational activities (on land or water) promote human exposure to the pollutants. This study focuses on one of the most encountered worldwide mining waste, i.e. those from the extraction of Pb-Zn-Ag. The representative Pb-Zn-rich tailing (about 64,100 m(3)) sampled is located near a soccer field and a famous river for fishing. The scientific interests is relative to: (1) mobility and bioaccessibility of metal(oid)s, (2) human risk assessments and (3) relationship between human risks and solid-bearing phases in the environment. Soccer field soils, tailings and sediments from the nearby river were sampled; moreover, metal(loid) speciation (from BCR experiments) and bioaccessibility were measured and solid speciation performed by X-ray diffraction and electron microscopy in order to highlight metal(loid) dispersion and impact. Results demonstrate that the soccer field is highly contaminated by Pb, Zn, As and Sb due primarily to waste runoff. In terms of risk assessment, Pb and As human bioaccessibility highlights the major health risk (48 and 22.5 % of human bioaccessibility, respectively). Since local populations are regularly in close contact with metal(loid)s, the health risk due to pollutant exposure needs to be reduced through sustainable waste disposal and the rehabilitation of polluted sites. PMID:24306721

  17. Antiferromagnetism in EuCu2As2 and EuCu1.82Sb2 single crystals

    SciTech Connect

    Anand, V. K.; Johnston, D. C.

    2015-05-07

    Single crystals of EuCu2As2 and EuCu2Sb2 were grown from CuAs and CuSb self-flux, respectively. The crystallographic, magnetic, thermal, and electronic transport properties of the single crystals were investigated by room-temperature x-ray diffraction (XRD), magnetic susceptibility χ versus temperature T, isothermal magnetization M versus magnetic field H, specific heat Cp(T), and electrical resistivity ρ(T) measurements. EuCu2As2 crystallizes in the body-centered tetragonal ThCr2Si2-type structure (space group I4/mmm), whereas EuCu2Sb2 crystallizes in the related primitive tetragonal CaBe2Ge2-type structure (space group P4/nmm). The energy-dispersive x-ray spectroscopy and XRD data for the EuCu2Sb2 crystals showed the presence of vacancies on the Cu sites, yielding the actual composition EuCu1.82Sb2. The ρ(T) and Cp(T) data reveal metallic character for both EuCu2As2 and EuCu1.82Sb2. Antiferromagnetic (AFM) ordering is indicated from the χ(T),Cp(T), and ρ(T) data for both EuCu2As2 (TN = 17.5 K) and EuCu1.82Sb2 (TN = 5.1 K). In EuCu1.82Sb2, the ordered-state χ(T) and M(H) data suggest either a collinear A-type AFM ordering of Eu+2 spins S = 7/2 or a planar noncollinear AFM structure, with the ordered moments oriented in the tetragonal ab plane in either case. This ordered-moment orientation for the A-type AFM is consistent with calculations with magnetic dipole interactions. As a result, the anisotropic χ(T) and isothermal M(H) data for EuCu2As2, also containing Eu+2 spins S = 7/2, strongly deviate from the predictions of molecular field theory for collinear AFM ordering and the

  18. Pb, Cu, and Zn distributions at humic acid-coated metal-oxide surfaces

    NASA Astrophysics Data System (ADS)

    Wang, Yingge; Michel, F. Marc; Choi, Yongseong; Eng, Peter J.; Levard, Clement; Siebner, Hagar; Gu, Baohua; Bargar, John R.; Brown, Gordon E.

    2016-09-01

    Mineral surfaces are often coated by natural organic matter (NOM), which has a major influence on metal-ion sorption and sequestration because of the abundance of binding sites in such coatings and the changes they cause in local nanoscale environments. The effects of NOM coatings on mineral surfaces are, however, still poorly understood at the molecular level due to the complexity of these systems. In this study, we have applied long-period X-ray standing wave-fluorescence yield (LP-XSW-FY) spectroscopy to measure the partitioning of naturally present Cu(II) (0.0226%), Zn(II) (0.009%), and Pb(II) (∼0.0004%) between Elliott Soil Humic Acid (ESHA) coatings and three model single-crystal metal-oxide substrates: α-Al2O3 (0 0 0 1), α-Al2O3 (1 -1 0 2), and α-Fe2O3 (0 0 0 1). The competitive sorption effects among these metal ions for binding sites in the ESHA coatings and on the metal-oxide surfaces were investigated as a function of reaction time, calcium content, and solution pH. Pb(II) ions present in the ESHA coatings were found to redistribute to reactive α-Al2O3 (1 -1 0 2) and α-Fe2O3 (0 0 0 1) surfaces after 3 h of reaction (pH = 6.0, [Ca(II)] = 2 mM). Pb(II) partitioning onto these reactive metal-oxide surfaces increased with increasing reaction time (up to 7 d). In addition, the partitioning of Cu(II) and Zn(II) from the ESHA coating to the α-Fe2O3 (0 0 0 1) substrate increased slightly with reaction time (2.4% and 3.7% for Cu(II) and Zn(II), respectively, after 3 h and 6.4% and 7.7% for Cu(II) and Zn(II), respectively, after 72 h of reaction time). However, no changes in the partitioning of Cu(II) and Zn(II) onto the α-Al2O3 (1 -1 0 2) surface were observed with increasing reaction time, suggesting that these ions strongly complex with functional groups in the ESHA coatings. Similar results were obtained for Cu(II) and Zn(II) on the ESHA-coated α-Al2O3 (1 -1 0 2) surfaces in samples without the addition of calcium. However, the amounts of Pb

  19. Immobilization of Pb and Cu in polluted soil by superphosphate, multi-walled carbon nanotube, rice straw and its derived biochar.

    PubMed

    Rizwan, Muhammad Shahid; Imtiaz, Muhammad; Huang, Guoyong; Chhajro, Muhammad Afzal; Liu, Yonghong; Fu, Qingling; Zhu, Jun; Ashraf, Muhammad; Zafar, Mohsin; Bashir, Saqib; Hu, Hongqing

    2016-08-01

    Lead (Pb) and copper (Cu) contamination in croplands pose severe health hazards and environmental concerns throughout soil-food chain transfer. In the present study, BCR, TCLP, CaCl2, and SBET techniques were employed to evaluate the simultaneous effectiveness of rice straw (RS) and its derived biochar (BC), multiwall carbon nanotube (MWCNT), and single superphosphate (SSP) to immobilize the Pb and Cu in co-contaminated soil. The BCR sequential extraction results suggested that with increasing BC and SSP amount, the acid-soluble fractions decreased while oxidizable and residual proportions of Pb and Cu were increased significantly. Compared to SSP, the application of BC amendment substantially modified partitioning of Cu from easily exchangeable phase to less bioavailable residual bound fraction. The immobilized Pb and Cu were mainly transformed to reducible forms. The TCLP and CaCl2-extracted Pb and Cu were reduced significantly by the addition of BC compared to RS and MWCNT, whereas the bio-accessibility of Pb significantly reduced with RS addition. SSP showed better results for Pb immobilization while marginal for Cu in co-contaminated soil. Overall, the addition of BC offered the best results and could be effective in both Pb and Cu immobilization thereby reducing their mobility and bioavailability in the co-contaminated soil. PMID:27121017

  20. Effect of the addition of industrial by-products on Cu, Zn, Pb and As leachability in a mine sediment.

    PubMed

    Rodríguez-Jordá, M Paz; Garrido, Fernando; García-González, M Teresa

    2012-04-30

    A series of incubation and leaching experiments were performed to assess the feasibility of three industrial by-products (red gypsum (RG), sugar foam (SF) and ashes from the combustion of biomass (ACB)) to reduce the leachability of Cu, Pb, Zn and As in a sediment of São Domingos mine (Portugal). The changes in the element solid phase speciation were also evaluated by applying a sequential extraction procedure. All amendments significantly reduced the leachability of Zn and Cu, whereas the treatment with RG+SF+ACB also decreased the mobility of As. The reduction in Cu leachability was especially remarkable. This could be due to the great affinity of carbonates (included in SF and SF+ACB amendments) to precipitate with Cu, and maghemite and rutile (RG amendment) for acting as relevant sorbents for Cu. Pb was the least mobile element in the sediment and none of the treatments reduced its mobility. The sequential extraction reveals that the amendments induced a significant decrease in the concentration of elements associated with the residual fraction. Cu, Pb and As are redistributed from the residual fraction to the Al, Fe, and Mn hydr(oxides) fraction and Zn from the residual fraction to the water/acid soluble, exchangeable and bound to carbonates pool. PMID:22341746

  1. Defect properties of Sb- and Bi-doped CuInSe2: The effect of the deep lone-pair s states

    NASA Astrophysics Data System (ADS)

    Park, Ji-Sang; Yang, Ji-Hui; Ramanathan, Kannan; Wei, Su-Huai

    2014-12-01

    Bi or Sb doping has been used to make better material properties of polycrystalline Cu2(In,Ga)Se2 as solar cell absorbers, including the experimentally observed improved electrical properties. However, the mechanism is still not clear. Using first-principles method, we investigate the stability and electronic structure of Bi- and Sb-related defects in CuInSe2 and study their effects on the doping efficiency. Contrary to previous thinking that Bi or Sb substituted on the anion site, we find that under anion-rich conditions, the impurities can substitute on cation sites and are isovalent to In because of the formation of the impurity lone pair s states. When the impurities substitute for Cu, the defects act as shallow double donors and help remove the deep InCu level, thus resulting in the improved carrier life time. On the other hand, under anion-poor conditions, impurities at the Se site create amphoteric deep levels that are detrimental to the device performance.

  2. Defect properties of Sb- and Bi-doped CuInSe{sub 2}: The effect of the deep lone-pair s states

    SciTech Connect

    Park, Ji-Sang; Yang, Ji-Hui; Ramanathan, Kannan; Wei, Su-Huai

    2014-12-15

    Bi or Sb doping has been used to make better material properties of polycrystalline Cu{sub 2}(In,Ga)Se{sub 2} as solar cell absorbers, including the experimentally observed improved electrical properties. However, the mechanism is still not clear. Using first-principles method, we investigate the stability and electronic structure of Bi- and Sb-related defects in CuInSe{sub 2} and study their effects on the doping efficiency. Contrary to previous thinking that Bi or Sb substituted on the anion site, we find that under anion-rich conditions, the impurities can substitute on cation sites and are isovalent to In because of the formation of the impurity lone pair s states. When the impurities substitute for Cu, the defects act as shallow double donors and help remove the deep In{sub Cu} level, thus resulting in the improved carrier life time. On the other hand, under anion-poor conditions, impurities at the Se site create amphoteric deep levels that are detrimental to the device performance.

  3. Isotopic Ag-Cu-Pb record of silver circulation through 16th-18th century Spain.

    PubMed

    Desaulty, Anne-Marie; Telouk, Philippe; Albalat, Emmanuelle; Albarède, Francis

    2011-05-31

    Estimating global fluxes of precious metals is key to understanding early monetary systems. This work adds silver (Ag) to the metals (Pb and Cu) used so far to trace the provenance of coinage through variations in isotopic abundances. Silver, copper, and lead isotopes were measured in 91 coins from the East Mediterranean Antiquity and Roman world, medieval western Europe, 16th-18th century Spain, Mexico, and the Andes and show a great potential for provenance studies. Pre-1492 European silver can be distinguished from Mexican and Andean metal. European silver dominated Spanish coinage until Philip III, but had, 80 y later after the reign of Philip V, been flushed from the monetary mass and replaced by Mexican silver. PMID:21606351

  4. Fabrication and characterization of (Bi,Pb)-Sr-Ca-Cu-O (2223) bars

    SciTech Connect

    Chudzik, M.P.; Polzin, B.J.; Thayer, R.; Picciolo, J.J.; Fisher, B.L.; Lanagan, M.T.

    1996-08-01

    Bulk bars for current lead applications were fabricated from (Bi,Pb)- Sr-Ca-Cu-O (Bi-2223) for low thermal conductivity and high critical current. Bars measuring 17.8 cm in length were made by uniaxially pressing Bi-2223 powder of controlled (1.7/0.34)223 and (1.8/0.4)223 phase composition. The bulk bars were densified by subjecting them to a schedule of alternate liquid-phase sintering and cold isostatic pressing. Liquid phase sintering temperatures were optimized from differential thermal analysis and microstructure morphology. Phase purity and microstructure were evaluated by x-ray diffraction and scanning electron microscopy. Low-resistance silver contacts were applied to the bars by hot-pressing at 820{degrees}C and 3 MPa. Critical current densities {approx} 1000 A/cm{sup 3} (critical currents of 750 A at 77 K in self-field conditions) were achieved.

  5. Axial anisotropy of intergrain critical current in Bi-Pb-Sr-Ca-Cu-O

    NASA Astrophysics Data System (ADS)

    Umemura, Toshio; Egawa, Kunihiko; Wakata, Mitsunobu; Yoshizaki, Kiyoshi; Ni, Baorong; Matsushita, Teruo

    1990-08-01

    The intergrain critical current densities, J c, parallel and perpendicular to c-axis were measured as a function of the magnetic field at 4.2 and 77.3K by an ac inductive method for the fairly oriented Bi 1.6Pb 0.4Sr 2Ca 2Cu 3O y specimens. The J c's perpendicular to c-axis were higher than those parallel c-axis, about ten times within 5T at 4.2K, and about three times within 0.1T at 77.3K. Our results suggect the orientation of each grain to be especially worthwhile for performing the high J c at the low temperature.

  6. Growth of nucleation sites on Pb-doped Bi2Sr2Ca1Cu2O8 + delta

    NASA Astrophysics Data System (ADS)

    Finnemore, D. K.; Xu, Ming; Kouzoudis, D.; Bloomer, T.; Kramer, M. J.; McKernan, Stuart; Balachandran, U.; Haldar, Pradeep

    1996-01-01

    In the growth of Bi2Sr2Ca2Cu3O10+δ from mixed powders of Pb-doped Bi2Sr2Ca1Cu2O8+δ and other oxides, it has been discovered that a dense array of hillocks or mesas grow at the interface between a Ag overlay and Pb-doped Bi2Sr2Ca1Cu2O8+δ grains during the ramp up to the reaction temperature. As viewed in an environmental scanning electron microscope, the Ag coated grains develop a texture that looks like ``chicken pox'' growing on the grains at about 700 °C. These hillocks are about 100 nm across and are spaced at about 500 to 1000 nm. If there is no Ag, this texture does not develop. Preliminary measurements indicate that the hillocks are a recrystallization of (Bi,Pb)2Sr2Ca1Cu2O8+δ, and are definitely not a Pb rich phase.

  7. GEOCHEMICAL PARTITIONING OF PB, ZN, CU, FE, AND MN ACROSS THE SEDIMENT-WATER INFERFACE IN LARGE LAKES

    EPA Science Inventory

    The early diagenetic remobilization of Mn, Fe, Zn, Cu, and Pb was evaluated by studying the geochemical partitioning of the metals among hydromorphic phases (as operationally defined by sequential-chemical extractions) in interfacial sediment (fluff) and in the sediment column, a...

  8. Characterization and adsorption performance of Pb(II) on CuO nanorods synthesized by the hydrothermal method

    SciTech Connect

    Arfaoui, Lobna; Kouass, Salah; Dhaouadi, Hassouna; Jebali, Raouf; Touati, Fathi

    2015-10-15

    Highlights: • The nanorods of CuO were synthesized by a hydrothermal route without any surfactant. • X-ray diffraction showed monoclinic structure with space group C{sub 2/c}. • The nanorods show relatively high adsorption capacity for the removal of Pb(II). • The adsorption kinetics could be fitted well by the pseudo-second-order model. • The equilibrium data can be fitted well using the Langmuir isotherm model - Abstract: Copper oxide (CuO) nanorods were synthesized by hydrothermal method. The detailed structural, compositional and optical characterization of this material was also evaluated with XRD, FT-IR, EDS, and UV–vis spectroscopy, which confirmed that the obtained nanorods are well-crystallized CuO and possess good optical properties. SEM and TEM studies revealed that the as-synthesized CuO nanorods are uniform with an average diameter of 17 nm. The adsorption activity of the CuO nanostructures was studied. The adsorption results showed that the CuO nanorods are an effective and efficient adsorbent for the removal of Pb(II) ions. The influence of various operational parameters such as the pH of the solution, the contact time and the initial concentrations were also studied and the results were discussed. The estimated maximum lead ion adsorption capacity of the CuO nanorods was found to be 188.67 mg g{sup −1} at an optimum pH of 6.

  9. Water pollution by Cu and Pb can adversely affect mallard embryonic development.

    PubMed

    Kertész, Virág; Bakonyi, Gábor; Farkas, Beáta

    2006-09-01

    The effects of heavy metal pollutants on aquatic birds have been widely studied in ecotoxicological investigations; however, the predominant focus has been on the postnatal period of life. Limited information on the adverse effects of metals to bird eggs is available. The possible toxic effects of lead and copper were studied in mallard eggs. After the accidental severe heavy metal pollution of the Tisa river (Hungary) in March 2000, these metals were detected in the highest concentration in both the water and the sediment, reaching far beyond acceptable concentrations. Pb treatment (2.9 mg/L) significantly increased the rate of mortality after a single immersion of the eggs into polluted water for 30 min. The rate of dead embryos significantly increased after the combined exposure to Cu and Pb (0.86 and 2.9 mg/L, respectively) both in the single- (once for 30 min) and in the multiple- (10s daily during first trimester of incubation) immersion groups. It was concluded that elevated metal concentrations similar to those found in the Tisa river after the tailing dam failure may cause toxic effects (mortality and teratogenicity) upon exposure of mallard eggs. PMID:16678261

  10. Rapid solidification and dendrite growth of ternary Fe-Sn-Ge and Cu-Pb-Ge monotectic alloys

    NASA Astrophysics Data System (ADS)

    Zhang, Xuehua; Ruan, Ying; Wang, Weili; Wei, Bingbo

    2007-08-01

    The phase separation and dendrite growth characteristics of ternary Fe-43.9%Sn-10%Ge and Cu-35.5%Pb-5%Ge monotectic alloys were studied systematically by the glass fluxing method under substantial undercooling conditions. The maximum undercoolings obtained in this work are 245 and 257 K, respectively, for these two alloys. All of the solidified samples exhibit serious macrosegregation, indicating that the homogenous alloy melt is separated into two liquid phases prior to rapid solidification. The solidification structures consist of four phases including α-Fe, (Sn), FeSn and FeSn2 in Fe-43.9%Sn-10%Ge ternary alloy, whereas only (Cu) and (Pb) solid solution phases in Cu-35.5%Pb-5%Ge alloy under different undercoolings. In the process of rapid monotectic solidification, α-Fe and (Cu) phases grow in a dendritic mode, and the transition “dendrite→monotectic cell” happens when alloy undercoolings become sufficiently large. The dendrite growth velocities of α-Fe and (Cu) phases are found to increase with undercooling according to an exponential relation.

  11. Power-Generation Characteristics After Vibration and Thermal Stresses of Thermoelectric Unicouples with CoSb3/Ti/Mo(Cu) Interfaces

    NASA Astrophysics Data System (ADS)

    Bae, Kwang Ho; Choi, Soon-Mok; Kim, Kyung-Hun; Choi, Hyoung-Seuk; Seo, Won-Seon; Kim, Il-Ho; Lee, Soonil; Hwang, Hae Jin

    2015-06-01

    Reliability tests for thermoelectric unicouples were carried out to investigate the adhesion properties of CoSb3/Ti/Mo(Cu) interfaces. The n-type In0.25 Co3.95Ni0.05Sb12 and p-type In0.25Co3FeSb12 bulks were prepared for fabricating a thermoelectric unicouple (one p- n couple) by an induction melting and a spark plasma sintering process. Mo-Cu alloy was selected as an electrode for the unicouples due to its high melting temperature and proper work function value. Many thermoelectric unicouples with the CoSb3/Ti/Mo(Cu) interfaces were fabricated with the proper brazing materials by means of a repeated firing process. Reliability of the unicouples with the interfaces was evaluated by a vibration test and a thermal cycling test. After the thermal cycling and vibration tests, the power-generation characteristics of the unicouples were compared with the unicouples before the tests. Even after the vibration test, electrical power with a power density of 0.5 W/cm2 was generated. The Ti-interlayer is considered as a possible candidate for making a reliable unicouple with high adhesion strength. With the thermal cycling test, the resistance of the unicouple increased and the electrical power from the unicouple decreased. A failure mode by the thermal cycling test was ascribed to a complex effect of micro-cracks originated from the thermal stress and oxidation problem of the thermoelectric materials; that is, a thick oxide layer more than 300 μm was detected after a high-temperature durability test of n-type In0.25Co3.95Ni0.05Sb12 material at 773 K in air for 7 days.

  12. The potential pool of Co, Ni, Cu, Pb and Cd organic complexing ligands in coastal and urban rain waters

    NASA Astrophysics Data System (ADS)

    Nimmo, Malcolm; Fones, Gary R.

    The detection of dissolved ACSV (adsorptive cathodic stripping voltammetry) Co, Ni, Cu, Cd and Pb in rain waters collected from an urban and a coastal site in the northwest of England is described. The presence of metal complexing organic ligands in rain waters is indicated with an overall percentage of ACSV non - labile dissolved metal of the total dissolved metal fraction ( = %ACSV nl/t) being 33 (33); 28 (35); 26 (32); 33 (25); 27 (34): for Co, Ni, Cu, Cd and Pb, respectively, for the urban site (and coastal site). ACSV metal lability is theoretically defined and is dependent upon the a-coefficient ( β' MAL [AL]) of the added ACSV ligand (AL). No major differences were observed between %ACSV nl/t metal fractions in rain waters collected at the two contrasting sites for all the metals considered. As Cu, Pb, Cd and Ni had values greater than 10 for their Ef crust (crustal enrichment factor), rain water collected from both sites had predominantly anthropic chemical characteristics. The commonality of the aerosol chemical characteristics at the two sites may account for the observed similar (relative to total metal concentrations) proportions of metal organic complexation at the two different sites. The general order of increasing organic associations was Cu = Pb = Ni < Co < Cd, although the analytical log α-coefficients ( β' MAL [AL]) for each metal were different (9.62—Ni; 9.27—Cu; 5.29—Co; 2.15—Pb; 1.13—Cd). Significant correlations were encountered between ACSV non - labile and total dissolved trace metal concentrations of the pooled data from both sites, again an indication of the similarity of the chemical characteristics of the scavenged soluble organic ligands associated with background aerosol material.

  13. Preparation of 110K (Bi, Pb)-Sr-Ca-Cu-O superconductor from glass precursor

    NASA Technical Reports Server (NTRS)

    Bansal, Narottam P.

    1989-01-01

    The Bi1.5Pb0.5Sr2Ca2Cu3O(x) glass, prepared by rapid quenching of the melt, showed T(sub g) of 383 C, crystallization temperature of approx. 446 C, melting temperature of approx. 855 C, and bulk density of 5.69 g/cu. cm. in air. The as-quenched glass was oxygen deficient. On heating in O2, it showed a slow, irreversible, and continuous weight gain starting at approx. 530 C. The influence of annealing conditions on the formation of various phases was investigated by XRD and electrical resistivity measurements. The 110K-T(sub c) phase did not form below 840 C. The amount of this phase increased with the sintering time at 840 C. A sample annealed at 840 C for 243 h in air and furnace cooled showed the highest T(sub c)(R=0) of 107.2K and transition width delta T(sub c)(10 to 90 percent) of approx. 2 K.

  14. Possible double magnetic phase transition in Dy5CuPb3

    NASA Astrophysics Data System (ADS)

    Tran, V. H.; Gulay, L. D.

    2006-03-01

    We have investigated the magnetic and transport properties of Dy5CuPb3 by magnetic susceptibility, electrical resistivity, magnetoresistance and thermoelectric power measurements. The compound crystallises in the hexagonal Hf5CuSn3-type structure (space group P63/mcm) and probably undergoes two successive magnetic transitions at TC=45.0±0.5 K and TN=6.5±0.5 K. The experimental data are indicative of a ferri- and antiferromagnetic types of the transitions, respectively. We attribute the double magnetic phase transition and the reduction of the magnetisation values at low temperatures to associate with the two non-equivalent magnetic sublattices of the Dy ions. We observed a large magnetoresistance value of -24% at temperatures in between TN and TC. The investigated compound has a negative thermoelectric power of -17 μV/K at 300 K. We interpret the overall behaviour of the S(T)-curve to two different mechanisms: magnetic and charge carrier diffusion.

  15. Acid blue 29 decolorization and mineralization by anodic oxidation with a cold gas spray synthesized Sn-Cu-Sb alloy anode.

    PubMed

    do Vale-Júnior, Edilson; Dosta, Sergi; Cano, Irene Garcia; Guilemany, Josep Maria; Garcia-Segura, Sergi; Martínez-Huitle, Carlos Alberto

    2016-04-01

    The elevated cost of anodic materials used in the anodic oxidation for water treatment of effluents undermines the real application of these technologies. The study of novel alternative materials more affordable is required. In this work, we report the application of Sn-Cu-Sb alloys as cheap anodic material to decolorize azo dye Acid Blue 29 solutions. These anodes have been synthesized by cold gas spray technologies. Almost complete decolorization and COD abatement were attained after 300 and 600 min of electrochemical treatment, respectively. The influence of several variables such as supporting electrolyte, pH, current density and initial pollutant concentration has been investigated. Furthermore, the release and evolution of by-products was followed by HPLC to better understand the oxidative power of Sn-Cu-Sb electrodes. PMID:26802262

  16. Fabrication and characterization of a nanostructured TiO2/In2S3-Sb2S3/CuSCN extremely thin absorber (eta) solar cell

    NASA Astrophysics Data System (ADS)

    Huerta-Flores, Alí M.; García-Gómez, Nora A.; de la Parra-Arciniega, Salomé M.; Sánchez, Eduardo M.

    2016-08-01

    In this work we report the successful assembly and characterization of a TiO2/In2S3-Sb2S3/CuSCN extremely thin absorber solar cell. Nanostructured TiO2 deposited by screen printing on an ITO substrate was used as an n-type electrode. An ∼80 nm extremely thin layer of the system In2S3-Sb2S3 deposited by successive ionic layer adsorption and a reaction (silar) method was used as an absorber. The voids were filled with p-type CuSCN and the entire assembly was completed with a gold contact. The solar cell fabricated with this heterostructure showed an energy conversion efficiency of 4.9%, which is a promising result in the development of low cost and simple fabrication of solar cells.

  17. Preparation of CuSbS2 Thin Films by Co-Sputtering and Solar Cell Devices with Band Gap-Adjustable n-Type InGaN as a Substitute of ZnO

    NASA Astrophysics Data System (ADS)

    Chen, Wei-Liang; Kuo, Dong-Hau; Tuan, Thi Tran Anh

    2016-01-01

    CuSbS2 films were fabricated by co-sputtering with the (Cu + Sb2S3) target at powers of 50 W, 55 W, and 60 W and a Cu target at 2 W under the deposition temperature of 300°C for 2 h, followed by annealing at 350-450°C for 1 h under a Sb2S3 compensation disc to avoid the sulfur deficiency. The (Cu + Sb2S3) cermet target with the composition of Cu:Sb2S3 = 2:1 was formed by hot pressing. The effects of processing conditions on the growth behavior, microstructural characteristics, and electrical properties of CuSbS2 films were investigated. X-ray diffractometry showed that the films prepared by the (Cu + Sb2S3) target at 50 W and 55 W were single phases. The peaks located at 28.4°, 28.7°, and 29.9° were contributed from the (111), (410), and (301) diffraction peaks, respectively. The film prepared with the (Cu + Sb2S3) target at 60 W was Cu rich and had a high electrical conductivity of 180 S cm-1. The 55 W-deposited film was Cu stoichiometric and had low electrical conductivity of 0.05 S cm-1. The 50 W-deposited film with electrical conductivity of 0.24 S cm-1 was good for use as a solar cell device. The solar cell devices made of the p-CuSbS2/ n-ZnO system had an efficiency of 0.16%, while it was 0.76% for the p-CuSbS2/ n-In0.3Ga0.7N system with the InGaN made by reactive sputtering at 200°C instead of metal-organic chemical vapor deposition above 750°C. This replacement with InGaN for a solar cell device has led to a 4.75-fold increase in efficiency.

  18. The Transfiguration continental red-bed Cu-Pb-Zn-Ag deposit, Quebec Appalachians, Canada

    NASA Astrophysics Data System (ADS)

    Cabral, Alexandre Raphael; Beaudoin, Georges; Taylor, Bruce E.

    2009-04-01

    The Transfiguration Cu-Pb-Zn-Ag deposit, enclosed within reduced grey sandstone, is associated with continental red beds of the Lower Silurian Robitaille Formation in the Quebec Appalachians, Canada. The Robitaille Formation rests unconformably on foliated Cambro-Ordovician rocks. The unconformity is locally cut by barite veins. The basal unit of the Robitaille Formation comprises green wacke and pebble conglomerate, which locally contain calcite nodules. The latter have microstructures characteristic of alpha-type calcretes, such as “floating” fabrics, calcite-filled fractures (crystallaria) and circumgranular cracks. Massive, grey sandstone overlies the basal green wacke and pebble conglomerate unit, which is overlain, in turn, by red, fine-grained sandstone. Mineralisation occurred underneath the red sandstone unit, chiefly in the grey sandstone unit, as disseminated and veinlet sulphides. Chalcopyrite, the most abundant Cu sulphide, replaced early pyrite. Calcrete, disseminated carbonate and vein carbonate have stable isotope ratios varying from -7.5‰ to -1.1‰ δ13C and from 14.7‰ to 21.3‰ δ18O. The negative δ13C values indicate the oxidation of organic matter in a continental environment. Sulphur isotope ratios for pyrite, chalcopyrite and galena vary from -19‰ to 25‰ δ34S, as measured on mineral concentrates by a conventional SO2 technique. Laser-assisted microanalyses (by fluorination) of S isotopes in pyrite show an analogous range in δ34S values, from -21‰ to 25‰. Negative and positive δ34S values are compatible with bacterial sulphate reduction (BSR) in systems open and closed with respect to sulphate. We interpret similarly high δ34S values for sulphide concentrates (25.1‰) and for vein barite (26.2‰) to result from rapid and complete thermochemical reduction of pore-water sulphate. Two early to late diagenetic stages of mineralisation best explain the origin of the Transfiguration deposit. The first stage was characterised

  19. A new phase in the Sr sbnd Pb sbnd Cu oxide system: The crystal structure of Sr 5- xPb 3+ xCu yO 12-δ

    NASA Astrophysics Data System (ADS)

    Kim, J. S.; Tang, X. X.; Manthiram, A.; Swinnea, J. S.; Steinfink, H.

    1990-03-01

    A single crystal with compositions Sr 4.79Pb 3.21Cu 0.66O 11.12 was grown from a reaction mixture of nominal composition 2 Pb:1 Sr:1 Cu that was fired at 860°C in air. Mr = 1304.6,hexagonal, P¯62 m, a = 10.072(3)Å, c = 3.542(3)Å, V = 311.2(4)Å 3, Z = 1, Dx = 6.96 g cm -3, λ = 0.71069A˚, μ = 645 cm -1, F(000) = 553.34,room temperature, R = 0.040for 323 unique reflections5σ( Fo).The Pb atoms are in octahedral coordination; the octahedra form a chain parallel to cby edge-sharing. Sr is coordinated by nine oxygen atoms that form a capped trigonal prism. The trigonal prisms form a chain parallel to cby face-sharing. TheSr/Pbsite is surrounded by seven oxygen ions. The polyhedron can be described as a tricapped trigonal prism with one edge of the prism missing. The octahedra and trigonal prisms articulate by corner sharing into a three-dimensional framework. Two crystallographically independent Cu atoms are disordered and occupy tetrahedral interstices. One oxygen site is partially occupied. The presence of Pb 2+ on the Pb site distorts the octahedron by lengthening two bonds to 2.44(3)A˚; the average of the other four bond lengths is 2.137(19)A˚. The Sr sbnd O bond lengths to the six apices of the prism are 2.632(14) and 2.935(3)A˚to the three capping atoms. The disorderedSr/Pb atom site has four oxygen neighbors at 2.544(17)A˚, two at 2.621(5)A˚, and one at 2.42(2)A˚. The compound is an electrical insulator.

  20. Infrared spectroscopy of undoped and Cu-doped (80-x)Sb2O3-20Li2O-xMoO3 glasses

    NASA Astrophysics Data System (ADS)

    Petkova, P.; Boubaker, K.; Vasilev, P.; Mustafa, M.; Yumak, A.; Touihri, H.; Soltani, M. T.

    2016-04-01

    In this work, the absorption spectra of the undoped and doped with 0.1% and 0.2% CuO2 glasses with the composition (80-x)Sb2O3-20Li2O-xMoO3 are measured in the spectral region 1300-1800 nm. The optical structure of Cu2+ is investigated and the energies of the electron transitions in this metal cation are determined. The spin-orbit interaction, Lattice Compatibility Theory (LCT) analyses and the influence of molybdenum are also discussed.

  1. Stabilization of Pb²⁺ and Cu²⁺ contaminated firing range soil using calcined oyster shells and waste cow bones.

    PubMed

    Moon, Deok Hyun; Cheong, Kyung Hoon; Khim, Jeehyeong; Wazne, Mahmoud; Hyun, Seunghun; Park, Jeong-Hun; Chang, Yoon-Young; Ok, Yong Sik

    2013-05-01

    Pb(2+) and Cu(2+) contamination at army firing ranges poses serious environmental and health risks to nearby communities necessitating an immediate and prompt remedial action. In this study, a novel mixture of calcined oyster shells (COSs) and waste cow bones (WCBs) was utilized to immobilize Pb(2+) and Cu(2+) in army firing range soils. The effectiveness of the treatment was evaluated based on the Korean Standard leaching test. The treatment results showed that Pb(2+) and Cu(2+) immobilization in the army firing range soil was effective in significantly reducing Pb(2+) and Cu(2+) leachability upon the combined treatment with COS and WCB. A drastic reduction in Pb(2+) (99%) and Cu(2+) leachability (95%) was obtained as compared to the control sample, upon treatment with 5 wt.% COS and 5 wt.% WCB. The combination treatment of COS and WCB was more effective for Pb immobilization, than the treatment with COS or WCB alone. The 5 wt.% COS alone treatment resulted in 95% reduction in Cu(2+) leachability. The SEM-EDX results suggested that Pb(2+) and Cu(2+) immobilization was most probably associated with the formation of ettringite, pozzolanic reaction products and pyromorphite-like phases at the same time. PMID:23478128

  2. Effect of Crucible Diameter Reduction on the Convection, Macrosegregation, and Dendritic Morphology during Directional Solidification of Pb-2.2 Wt Pct Sb Alloy

    NASA Technical Reports Server (NTRS)

    Chen, Jun; Tewari, S. N.; Magadi, G.; DeGroh, H. C., III

    2003-01-01

    The Pb-2.2 wt pct Sb alloy has been directionally solidified in 1-, 2-, 3-, and 7-mm-diameter crucibles with planar and dendritic liquid-solid interface orphology. For plane front solidification, the experimentally observed macrosegregation along the solidified length follows the relationship proposed by Favier. Application of a 0.4 T transverse magnetic field has no effect on the extent of convection. Reducing the ampoule diameter appears to decrease the extent of convection. However, extensive convection is still present even in the 1-mm-diameter crucible. An extrapolation of the observed behavior indicated that nearly diffusive transport conditions require ampoules that are about 40 microns in diameter. Reduction of the crucible diameter does not appear to have any significant effect on the primary dendrite spacing. However, it results in considerable distortion of the dendrite morphology and ordering. This is especially true for the 1-mm diameter samples.

  3. Dielectric and piezoelectric properties of Bi2O3 added (Pb,Ca,Sr)(Ti,Mn,Sb)O3 ceramics sintered at low temperature

    NASA Astrophysics Data System (ADS)

    Kim, Dohyung; Yoo, Juhyun; Kim, Insung; Song, Jaesung

    2009-03-01

    In this study, in order to develop low temperature sintering ceramics for a thickness mode multilayer piezoelectric transformer, (Pb,Ca,Sr)(Ti,Mn,Sb)O3 ceramics were fabricated using Na2CO3, Li2CO3, MnO2, and Bi2O3 as sintering aids at 870, 900, and 930 °C. Their respective dielectric and piezoelectric properties were investigated according to the amount of Bi2O3 addition. At the sintering temperature of 900 °C, the optimum value was shown for the density of 6.94 g/cm3, thickness vibration mode electromechanical coupling factor (henceforth, kt) of 0.497, thickness vibration mode mechanical quality factor (henceforth, Qmt) of 3162, and dielectric constant (henceforth, ɛr) of 209 for thickness mode multilayer piezoelectric transformer application.

  4. Lanthanide contraction effect on crystal structures, magnetic, and dielectric properties in ordered double perovskites LnPbCoSbO{sub 6} (Ln = La, Pr, Nd)

    SciTech Connect

    Han, L.; Yao, C. G.; Meng, J. L.; Liang, Q. S.; Bai, Y. J.; Meng, F. Z.; Liu, X. J. E-mail: jmeng@ciac.ac.cn; Wu, X. J.; Meng, J. E-mail: jmeng@ciac.ac.cn

    2014-04-28

    The crystal structures, magnetic, and dielectric properties for the ordered double perovskites LnPbCoSbO{sub 6} (Ln = La, Pr, Nd) have been investigated. The crystal structure has been solved by Rietveld refinements of X-ray diffraction data in the monoclinic space group P2{sub 1}/n (No. 14). The Co{sup 2+} and Sb{sup 5+} ions are almost fully ordered over the B-site, and the octahedral framework displays significant tilting distortion according to the Glazer's tilt system a{sup –}a{sup –}c{sup +}. As the result of lanthanide contraction from La{sup 3+} to Nd{sup 3+}, the B-site sublattice distortions become stronger accompanying with the reduction of the tolerance factor and coordination number. The magnetization measurements show an antiferromagnetic ordering with large effective magnetic moments (μ{sub eff}) suggesting that the orbital component is significant. The maximum values of isothermal magnetization increase with the decrease in radii of rare earth ions, which is attributed to the weakening of antiferromagnetic interaction via Co{sup 2+}–O–Sb{sup 5+}–O–Co{sup 2+} paths. The dielectric constants present frequency dependence and monotonically decrease with the ionic radii reduction from La{sup 3+} to Nd{sup 3+} due to the suppression of electron transfer. These results indicate that the magnetic and dielectric properties can be tuned by controlling the degree of lattice distortion, which is realized by introducing different Ln{sup 3+} ions at the A-site.

  5. Studies of biosorption of Pb2+, Cd2+ and Cu2+ from aqueous solutions using Adansonia digitata root powders.

    PubMed

    Ekere, N R; Agwogie, A B; Ihedioha, J N

    2016-01-01

    The potentials of Adansonia digitata root powders (ADRP) for adsorption of Pb(2+), Cd(2+) and Cu(2+) from aqueous solutions was investigated. Physico-chemical analysis of the adsorbent (ADRP) shows that hydroxyl, carbonyl and amino groups were predominant on the surface of the adsorbent. Scanning Electron Microscope (SEM) image revealed its high porosity and irregular pores in the adsorbent while the Energy Dispersive X-ray Spectrum showed the major element with 53.0% Nitrogen, 23.8% carbon, 9.1% calcium, 7.5% potassium and 6.6% magnesium present. The found optimal conditions were: initial concentration of the metal ions = 0.5 mg/L, pH = 5, contact time = 90 min, adsorbent dose = 0.4 g and particle size = 32 µm. Freundlich isotherm showed good fit for the adsorption of Pb(2+), Cd(2+) and Cu(2+). Dubinin-Radushkevich isotherm revealed that the adsorption processes were physisorption Cd(II) and Cu(II) but chemisorption with respect to Pb(II) ions. The kinetics and thermodynamic studies showed that Pseudo-second order and chemisorptions provided the best fit to the experimental data of Pb (II) ions only. Batch desorption result show that desorption in the acidic media for the metal ions were more rapid and over 90% of the metal ions were recovered from the biomass. PMID:26267780

  6. Influence of growth direction on the microstructure of unidirectionally solidified Cu Pb monotectic alloy using zone-melt technique

    NASA Astrophysics Data System (ADS)

    Aoi, Ichiro; Ishino, Makoto; Yoshida, Makoto; Fukunaga, Hideharu; Nakae, Hideo

    2001-02-01

    The influence of growth direction on the monotectic structure of the Cu-Pb alloy is studied. In order to examine the influence under a 1 g environment, both the upward (opposite to the direction of gravity) and downward (the direction of gravity) unidirectional solidifications (UDS) are carried out. In the case of the upward UDS, a banded structure, which consists of Pb-rich and Cu-rich layers, is observed. The L 2 droplets pile up in front of the solid/liquid interface. On the other hand, in the downward UDS, the irregularly shaped L 2 phase uniformly disperses in the specimen and no banded structure is found. The gravity macrosegregation of the L 2 liquid is observed at the bottom of the molten alloy in the downward solidified specimen. This is caused by the difference in the density between the L 1 and L 2 phases. Furthermore, a mechanism for the formation of a banded structure is suggested. This mechanism suggests that the coalesced L 2 phase covers the solid/liquid interface by producing a Pb-rich layer that permits an increase in the undercooling of the L 1/L 2 interface compared to the monotectic temperature. As nucleation of the α-Cu phase occurs on the Pb-rich layer, the coexisting three phases are then restored. The temperature at the growth front is also returned to the monotectic temperature. The repetition mentioned above will result in the banded structure found in the upward UDS.

  7. Trace metals (Cd, Pb, Cu, Zn and Ni) in sediment of the submarine pit Dragon ear (Soline Bay, Rogoznica, Croatia)

    NASA Astrophysics Data System (ADS)

    Kljaković-Gašpić, Zorana; Bogner, Danijela; Ujević, Ivana

    2009-08-01

    Vertical profiles of trace metal (Cd, Pb, Zn, Cu, Ni) concentrations, organic matter content, carbonate content and granulometric composition were determined in two sediment cores from the submarine pit Dragon Ear (Middle Adriatic). Concentrations of the analyzed metals (Cd: 0.06-0.12 mg kg-1, Pb: 28.5-67.3 mg kg-1, Zn: 17.0-65.4 mg kg-1, Cu: 21.1-51.9 mg kg-1, Ni: 27.8-40.2 mg kg-1) were in usual range for Adriatic carbonate marine sediments. Nevertheless, concentrations of Cu, Zn, and especially Pb in the upper layer of sediments (top 12 cm) were higher than in bottom layer, while Cd and Ni concentration profiles were uniform. Regression analysis and principal component analysis were used to interpret distribution of trace metals, organic matter and carbonate content in sediment cores. Results of both analysis showed that concentrations of all trace metals in the core below the entrance to the pit were significantly positively correlated with organic matter and negatively correlated with carbonate, while in the core more distant from the entrance only Pb showed significant positive correlation with organic matter. Obtained results indicated that, except for lead which was enriched in surface sediment, in the time of sampling (before the building of the nautical marina) investigated area belonged to unpolluted areas.

  8. Pb solubility of the high-temperature superconducting phase Bi2Sr2Ca2Cu3O(10+d)

    NASA Technical Reports Server (NTRS)

    Kaesche, Stefanie; Majewski, Peter; Aldinger, Fritz

    1995-01-01

    For the nominal composition of Bi(2.27-x)Pb(x)Sr2 Ca2 Cu3 O(10+d) lead content was varied from x = 0.05 to 0.45. The compositions were examined between 830 and 890 C which is supposed to be the temperature range over which the so-called 2223 phase (Bi2Sr2Ca2Cu3O(10+d)) is stable. Only compositions between x = 0.18 to 0.36 could be synthesized in a single phase state. For x is greater than 0.36 a lead containing phase with a stoichiometry of Pb4(Sr,Ca)5CuO(d) is formed, for x is less than 0.18 mainly Bi2Sr2CaCu2O(10+d) and cuprates are the equilibrium phases. The temperature range for the 2223 phase was found to be 830 to 890 C but the 2223 phase has extremely varying cation ratios over this temperature range. Former single phase 2223 samples turn to multi phase samples when annealed at slightly higher or lower temperatures. A decrease in the Pb solubility with increasing temperature was found for the 2223 phase.

  9. Rapid and nondestructive measurement of labile Mn, Cu, Zn, Pb and As in DGT by using field portable-XRF.

    PubMed

    Chen, Zheng; Williams, Paul N; Zhang, Hao

    2013-09-01

    The technique of diffusive gradients in thin films (DGT) is often employed to quantify labile metals in situ; however, it is a challenge to perform the measurements in-field. This study evaluated the capability of field-portable X-ray fluorescence (FP-XRF) to swiftly generate elemental speciation information with DGT. Biologically available metal ions in environmental samples passively preconcentrate in the thin films of DGT devices, providing an ideal and uniform matrix for XRF nondestructive detection. Strong correlation coefficients (r > 0.992 for Mn, Cu, Zn, Pb and As) were obtained for all elements during calibration. The limits of quantitation (LOQ) for the investigated elements of FP-XRF on DGT devices are 2.74 for Mn, 4.89 for Cu, 2.89 for Zn, 2.55 for Pb, and 0.48 for As (unit: μg cm(-2)). When Pb and As co-existed in the solution trials, As did not interfere with Pb detection when using Chelex-DGT. However, there was a significant enhancement of the Pb reading attributed to As when ferrihydrite binding gels were tested, consistent with Fe-oxyhydroxide surfaces absorbing large quantities of As. This study demonstrates the value of the FP-XRF technique to rapidly and nondestructively detect the metals accumulated in DGT devices, providing a new and simple diagnostic tool for on-site environmental monitoring of labile metals/metalloids. PMID:23912422

  10. Gas-phase particle size distributions and lead loss during spray pyrolysis of (Bi,Pb)--Sr--Ca--Cu--O

    SciTech Connect

    Gurav, A.S.; Kodas, T.T.; Joutsensaari, J.; Kauppinen, E.I.; Zilliacus, R.

    1995-07-01

    Gas-phase particle size distributions and lead loss were measured during formation of (Bi,Pb)--Sr--Ca--Cu--O and pure PbO particles by spray pyrolysis at different temperatures. A differential mobility analyzer (DMA) in conjunction with a condensation particle counter (CPC) was used to monitor the gas-phase particle size distributions, and a Berner-type low-pressure impactor was used to obtain mass size distributions and a Berner-type low-pressure impactor was used to obtain mass size distributions and size-classified samples for chemical analysis. For (Bi,Pb)--Sr--Ca--Cu--O, as the processing temperature was raised from 200 to 700 {degree}C, the number average particle size decreased due to metal nitrate decomposition, intraparticle reactions forming mixed-metal oxides and particle densification. The geometric number mean particle diameter was 0.12 {mu}m at 200 {degree}C and reduced to 0.08 and 0.07 {mu}m, respectively, at 700 and 900 {degree}C. When the reactor temperature was raised from 700 and 800 {degree}C to 900 {degree}C, a large number ({similar_to}10{sup 7} no./cm{sup 3}) of new ultrafine particles were formed from PbO vapor released from the particles and the reactor walls. Particles made at temperatures up to 700 {degree}C maintained their initial stoichiometry over the whole range of particle size monitored, however; those made at 800 {degree}C and above were heavily depleted in lead in the size range 0.5--5.0 {mu}m. The evaporative losses of lead oxide from (Bi,Pb)--Sr--Ca--Cu--O particles were compared with the losses from PbO particles to gain insight into the pathways involved in lead loss and the role of intraparticle processes in controlling it.