XANES calculation of chalcogenide spinel CdIn2S4

被引：2

作者：

Safontseva, NY ^{[1
]}

Nikiforov, IY ^{[1
]}

机构：

[1] Don State Tech Univ, Rostov Na Donu, Russia

来源：

PHYSICS OF THE SOLID STATE | 2000年 / 42卷 / 08期

关键词：

D O I：

10.1134/1.1307046

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

The shape of the x-ray K absorption spectrum of sulfur in the normal spinel CdIn2S4 is calculated using the FEFF7 program. Local densities of free electron states of S, Cd, and In are calculated in the theory of multiple scattering in the local coherent potential approximation. A comparison of the obtained results with the experimental x-ray SK spectrum demonstrates good agreement between them. (C) 2000 MAIK "Nauka/Interperiodica".

引用

页码：1427 / 1430

页数：4

共 14 条

[1]

BLASSE G, 1964, PHILIPS RES REP S, V3, P1

[2] Electronic structure of semiconductor solutions of cadmium chalcogenides [J].