Molecular dynamics simulations of EXAFS in germanium

• Autorzy: Janis Timoshenko , Alexei Kuzmin , Juris Purans
• Języki publikacji: EN

Abstrakty

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).

Słowa kluczowe

EN

germanium; EXAFS; molecular dynamics; multiple-scattering

• Czasopismo: Open Physics
• Rocznik: 2011
• Tom: 9
• Numer: 3
• Strony: 710-715

Daty

wydano

2011-06-01

online

2011-02-26

Twórcy

autor

Janis Timoshenko

• Institute of Solid State Physics, University of Latvia, Kengaraga street 8, LV-1063, Riga, Latvia,

autor

Alexei Kuzmin

• Institute of Solid State Physics, University of Latvia, Kengaraga street 8, LV-1063, Riga, Latvia,

autor

Juris Purans

• Institute of Solid State Physics, University of Latvia, Kengaraga street 8, LV-1063, Riga, Latvia,

Bibliografia

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Identyfikatory

DOI

10.2478/s11534-010-0074-0