Molecular dynamics simulations of EXAFS in germanium |
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| Authors: | Janis Timoshenko Alexei Kuzmin Juris Purans |
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| Affiliation: | 1.Institute of Solid State Physics,University of Latvia,Riga,Latvia |
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| Abstract: | 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). |
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