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A Valence Electron Structure of Sr- and Mg-doped LaGaO3 Criterion of Ionic Conductivity Ceramics
引用本文:Min SHI Ning LIU Yudong XU Can WANG Yupeng YUAN P.Majewski. A Valence Electron Structure of Sr- and Mg-doped LaGaO3 Criterion of Ionic Conductivity Ceramics[J]. 材料科学技术学报, 2006, 22(2): 215-219
作者姓名:Min SHI Ning LIU Yudong XU Can WANG Yupeng YUAN P.Majewski
作者单位:[1]Department of Materials Science and Engineering, Hefei University of Technology, Hefei 230009, China [2]Max-Planck-Institute for Metals Research, Stuttgart 70569, Germany
基金项目:The authors acknowledge the financial support from the Research Foundation of Returned 0verseas Chinese Scholars of State Educational Ministry under grant No. 13(2004), the Development Fund of Scientific Research of Hefei University of Technology under grant No. 050302F and from the Max-Planck-Society, Germany.
摘    要:The valence electron structures of Sr- and Mg-doped LaGaO3 ceramics with different compositions were calculated by Empirical Electron Theory of Solids and Molecules (EET). A criterion for the ionic conductivity was proposed, i.e. the 1/(nAnB) increases with increasing the ionic conductivity when x or y〈20% (in molar fraction).

关 键 词:离子导电性陶瓷 镓酸镧 锶 镁 掺杂 价电子结构
收稿时间:2005-03-16
修稿时间:2005-07-25

A Valence Electron Structure Criterion of Ionic Conductivity of Sr- and Mg-doped LaGaO3 Ceramics
Min SHI,Ning LIU,Yudong XU,Can WANG,Yupeng YUAN,P.Majewski. A Valence Electron Structure Criterion of Ionic Conductivity of Sr- and Mg-doped LaGaO3 Ceramics[J]. Journal of Materials Science & Technology, 2006, 22(2): 215-219
Authors:Min SHI  Ning LIU  Yudong XU  Can WANG  Yupeng YUAN  P.Majewski
Affiliation:Department of Materials Science and Engineering, Hefei University of Technology, Hefei 230009, China; Max-Planck-Institute for Metals Research, Stuttgart 70569, Germany
Abstract:The valence electron structures of Sr- and Mg-doped LaGaO3 ceramics with different compositions were calculated by Empirical Electron Theory of Solids and Molecules (EET). A criterion for the ionic conductivity was proposed, i.e. the 1/(nAnB) increases with increasing the ionic conductivity when x or y≤% (in molar fraction).
Keywords:Empirical electron theory of solids and molecules (EET)  Valence electron structure...
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