p-d hybridization in superionic conductors

被引:16
|
作者
Kobayashi, M [1 ]
Ono, S
Kohda, T
Iyetomi, H
Kashida, S
Tomoyose, T
机构
[1] Niigata Univ, Dept Phys, Niigata 9502181, Japan
[2] Niigata Univ, Grad Sch Sci & Technol, Niigata 9502180, Japan
[3] Niigata Univ, Dept Environm Sci, Niigata 9502181, Japan
[4] Ryukoku Univ, Dept Phys & Earth Sci, Okinawa 9030129, Japan
基金
美国国家科学基金会; 日本学术振兴会;
关键词
band calculation; p-d hybridization; deformability; superionic conductor; silver iodide; noble metal halides; activation energy; ionic conductivity;
D O I
10.1016/S0167-2738(02)00434-4
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The band calculations of AgX (X=halogen), CuX (X=halogen) and beta-Ag3SX (X=I, Br) are studied to reveal the high ionic conductivity of Ag+ and Cu+ in these superionic conductors using the linear combination of atomic orbitals (LCAO) theory. It is found that the d states of Ag+ are much more weakly coupled with the p states of halogen ions, while those of Cu+ are much more strongly coupled with the p bands. The strength of p-d hybridization is discussed to connect with the activation energy for the ionic conduction. It is shown that the high ionic conductivity of AgX (X=halogen) and beta-Ag3SX (X=I, Br) primarily stems from the combination of the deformability of d shell and the weakness of p-d hybridization. (C) 2002 Elsevier Science B.V All rights reserved.
引用
收藏
页码:209 / 215
页数:7
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