6533b7dcfe1ef96bd127349c
RESEARCH PRODUCT
Molecular dynamics simulations of EXAFS in germanium
Juris PuransJanis TimoshenkoAlexei Kuzminsubject
Materials scienceExtended X-ray absorption fine structurePhysicsQC1-999exafsGeneral Physics and Astronomychemistry.chemical_elementGermaniumMolecular physicsmolecular dynamicsMolecular dynamicsgermaniumchemistryThermalmultiple-scatteringAbsorption (electromagnetic radiation)description
AbstractClassical 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).
| year | journal | country | edition | language |
|---|---|---|---|---|
| 2011-06-01 | Open Physics |