Molecular dynamics simulations of EXAFS in germanium

Molecular dynamics simulations of EXAFS in germanium

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...

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Veröffentlicht in:Central European journal of physics 2011-06, Vol.9 (3), p.710-715
Hauptverfasser: Timoshenko, Janis, Kuzmin, Alexei, Purans, Juris
Format: Artikel
Sprache:eng
Schlagworte:
Biological and Medical Physics
Biophysics
Environmental Physics
EXAFS
Geophysics/Geodesy
germanium
molecular dynamics
multiple-scattering
Physical Chemistry
Physics
Physics and Astronomy
Research Article
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Beschreibung
Zusammenfassung: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).
ISSN:1895-1082
2391-5471
1644-3608
2391-5471
DOI:10.2478/s11534-010-0074-0