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3–0.5Pb(Fe0.5Nb0.5)O3 solid solution]]>

机译: 0.5 O 3 溶质溶液]]>

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摘要

Magnetoelectric multiferroics are very promising materials because of their practical applications and fundamental interests. The most widely studied magnetoelectric oxides are ABO_3 perovskites. In the paper structural properties of BiFeO_3 and Pb(Fe_(0.5)Nb_(0.5) )O_3 solid solution are described. The material crys-tallizes in rhombohedral R3c crystal structure which parameters are presented. Mossbauer spectroscopy was used to study local changes in an iron environment due to Fe/Nb substitution and hyperfine interac-tion parameters of different local surroundings of iron atoms are presented. The random distribution of B-site sublattice cations was confirmed. Ab initio calculations of the studied solid solution were conducted and theoretical crystal structure parameters were compared with the experimental data. The theoret-ical magnetic and electric properties are discussed. The local iron magnetic moments were estimated and their dependence on the local surrounding changes is shown. The calculated electrons densities and Bader's topological analysis were used to describe chemical bonding properties.
机译:磁电多元素是非常有前途的材料,因为它们的实际应用和基本利益。最广泛研究的磁电氧化物是ABO_3 PEROVSKITES。在BifeO_3和Pb的纸质结构性质中,描述了O_3固溶体的BIFEO_3和PB(FE_(0.5)NB_(0.5))。 rhombohedral R3C晶体结构中的材料效果效果是呈现的参数。由于Fe / Nb替换,莫斯鲍尔光谱学研究了由于Fe / Nb替换而导致的铁环境变化,并且呈现了不同局部局部环境的不同局部局部环境的互浓度参数。确认了B-PIETY子分子阳离子的随机分布。进行了研究的固体溶液的AB初始计算,并将理论晶体结构参数与实验数据进行比较。讨论了理论 - 磁性和电性能。估计局部铁磁性矩,显示了它们对局部周围变化的依赖。计算的电子密度和獾的拓扑分析用于描述化学粘合性能。

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    Institute of Electron Technology Krakow Division Zablocie 39 30-701 Krakow Poland;

    National Institute of Medicine ul. Chelmska 30/34 00-725 Warsaw Poland;

    Institute of Electron Technology Krakow Division Zablocie 39 30-701 Krakow Poland;

    Faculty of Materials Science and Ceramics AGH – University of Science and Technology al. Mickiewicza 30 30-059 Krakow Poland;

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  • 正文语种 eng
  • 中图分类 陶瓷工业;
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