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

页码：710 / 715

页数：6

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