AN APW CALCULATION FOR SILVER

被引：55

作者：

CHRISTENSEN, NE

机构：

[1] Physics Laboratory I, Technical University of Denmark, Lyngby

来源：

PHYSICA STATUS SOLIDI | 1969年 / 31卷 / 02期

关键词：

D O I：

10.1002/pssb.19690310225

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

Various “muffin tin” potentials have been examined, and a potential leading to a band structure and a Fermi surface in agreement with experiments has been found. This potential is based on relativistic Dirac‐Slater atomic wave functions. In the atomic calculations as well as in the crystal calculations inclusion of full Slater exchange led to the best results. Cyclotron masses, thermal effective mass, optical mass, drift velocities, and group velocities have been calculated. Copyright © 1969 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim

引用

页码：635 / +

页数：1

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