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).
| Original language | English |
|---|---|
| Pages (from-to) | 710-715 |
| Number of pages | 6 |
| Journal | Central European Journal of Physics |
| Volume | 9 |
| Issue number | 3 |
| DOIs | |
| Publication status | Published - Jun 2011 |
Keywords
- EXAFS
- germanium
- molecular dynamics
- multiple-scattering
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