Electron self-energy calculation using a general multi-pole approximation

被引:38
作者
Soininen, JA [1 ]
Rehr, JJ
Shirley, EL
机构
[1] Univ Washington, Dept Phys, Seattle, WA 98195 USA
[2] NIST, Opt Technol Div, Phys Lab, Gaithersburg, MD 20899 USA
关键词
D O I
10.1088/0953-8984/15/17/312
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
We present a method for calculating the inverse of the dielectric matrix in a solid using a band Lanczos algorithm. The method produces a multi-pole approximation for the inverse dielectric matrix with an arbitrary number of poles. We discuss how this approximation can be used to calculate the screened Coulomb interaction needed for electron self-energy calculations in solids.
引用
收藏
页码:2573 / 2586
页数:14
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