Engineering of nested Fermi surface and transparent conducting p-type Delafossite CuAlO2:: possible lattice instability or transparent superconductivity?

被引:64
作者
Katayama-Yoshida, H
Koyanagi, T
Funashima, H
Harima, H
Yanase, A
机构
[1] Osaka Univ, Dept Condensed Matter Phys, ISIR, Ibaraki, Osaka 5670047, Japan
[2] Osaka Univ, Dept Computat Nanomat Desing, Nanosci & Nanotechnol Ctr, ISIR, Ibaraki, Osaka 5670047, Japan
关键词
electronic structure; superconductivity;
D O I
10.1016/S0038-1098(02)00875-X
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Based on ab initio electronic structure calculation using a super-cell FLAPW method. we propose a new valence control method for the fabrication of low-resistive p-type and transparent conducting oxides of Delafossite CuAlO2. We propose a Cu-vacancy doping method with decreasing the Cu-vapor pressure and with increasing the oxygen vapor pressure. or, Be- or Mg-acceptor doping method at the Al-site with decreasing the Al-vapor pressure and with increasing the Cu-vapor pressure. The heavily doped p-type CuAlO2 indicates the two-dimensional nested Fermi surfaces. which originate from the layered O-Cu-O dumbbell. Nested Fermi surfaces may cause possibly a lattice instability or a transparent superconductivity rather than magnetism. (C) 2003 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:135 / 139
页数:5
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