ENERGY BANDS OF CSI (GREENS FUNCTION METHOD)

被引：37

作者：

ROSSLER, U

机构：

[1] Physics Department, Brown University, Providence, Rhode Island

[2] Institut für theoretische Physik, Marburg

来源：

PHYSICA STATUS SOLIDI | 1969年 / 34卷 / 01期

关键词：

D O I：

10.1002/pssb.19690340119

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

Energy bands of CsI in the s.c. and f.c.c. modification have been calculated using the full relativistic Green's function method. Results for ionic and atomic potentials are presented. The splitting of d‐like conduction bands, which is characteristically different in both crystal modifications, is explained by tight‐binding considerations. The binding energy of the Γ8− – Γ6+ excition turns out to be about 30% larger in f.c.c. than in s.c. CsI. The calculated band separations and deformation potentials for hydrostatic pressure are in good agreement with experimental results. Copyright © 1969 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim

引用

页码：207 / &

共 25 条

[1] BAND STRUCTURE OF CUBIC ZNS (KORRINGA-KOHN-ROSTOKER METHOD) [J].