Chemical trends in the real space pseudopotential of zinc-blende structure binary compounds

被引:9
作者
Aniya, M
机构
[1] Department of Physics, Faculty of General Education, Kumamoto University
关键词
inorganic compounds; semiconductors; electronic structure; transport properties;
D O I
10.1016/S0022-3697(96)00088-1
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In order to gain insight into superionic conducting materials, a comparative study of the bonding nature in binary compounds with the zinc-blende structure has been performed. The real space pseudopotential which reflects the valence electron distribution provides useful information in order to understand the ion transport in superionic materials from an electronic theory point of view. It is also shown that the bonding in Cu and Ag halides is determined mainly by anions. This finding is expected to provide a microscopic basis to the traditionally adopted picture of a mobile ion in a cage formed by the immobile ions.
引用
收藏
页码:1811 / 1816
页数:6
相关论文
共 21 条
[21]   TEMPERATURE-DEPENDENCE OF THE NUCLEAR-QUADRUPOLE RELAXATION RATE IN SILVER AND SODIUM-HALIDE CRYSTALS [J].
YAMANISHI, T ;
KANASHIRO, T ;
MICHIHIRO, Y ;
KISHIMOTO, Y ;
OHNO, T .
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1995, 64 (02) :643-650