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Journal
2011 | 9 | 3 | 710-715
Article title

Molecular dynamics simulations of EXAFS in germanium

Content
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Languages of publication
EN
Abstracts
EN
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).
Publisher

Journal
Year
Volume
9
Issue
3
Pages
710-715
Physical description
Dates
published
1 - 6 - 2011
online
26 - 2 - 2011
Contributors
  • Institute of Solid State Physics, University of Latvia, Kengaraga street 8, LV-1063, Riga, Latvia, timoshenkojanis@inbox.lv
author
  • Institute of Solid State Physics, University of Latvia, Kengaraga street 8, LV-1063, Riga, Latvia, a.kuzmin@cfi.lu.lv
author
  • Institute of Solid State Physics, University of Latvia, Kengaraga street 8, LV-1063, Riga, Latvia, purans@cfi.lu.lv
References
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Document Type
Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.-psjd-doi-10_2478_s11534-010-0074-0
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