Molecular dynamics simulations of EXAFS in germanium

被引：12
|
作者：
Timoshenko, Janis [1 ]
Kuzmin, Alexei [1 ]
Purans, Juris [1 ]
机构：
[1] Univ Latvia, Inst Solid State Phys, LV-1063 Riga, Latvia
来源：
CENTRAL EUROPEAN JOURNAL OF PHYSICS | 2011年 / 9卷 / 03期
关键词：
germanium; EXAFS; molecular dynamics; multiple-scattering;
D O I：
10.2478/s11534-010-0074-0
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
Classical molecular dynamics simulations have been performed for crystalline germanium with the aim to estimate the thermal effects within the first three coordination shells and their influence on the single-scattering and multiple-scattering contributions to the Ge K-edge extended x-ray absorption fine structure (EXAFS).
引用
收藏
页码：710 / 715
页数：6
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