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  1. 1 2011

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  1. 1 Kuzmin A.

  2. 1 Purans J.

  3. 1 Timoshenko J.

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Molecular dynamics simulations of EXAFS in germanium

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Timoshenko J., Kuzmin A., Purans J.
Open Physics
|
2011
|
vol. 9
|
issue 3
710-715
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).
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