Editor-in-Chief: Seidel, Sally
Managing Editor: Lesna-Szreter, Paulina
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IMPACT FACTOR 2016 (Open Physics): 0.745
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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).
Keywords: germanium; EXAFS; molecular dynamics; multiple-scattering
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Published Online: 2011-02-26
Published in Print: 2011-06-01
Citation Information: Open Physics, Volume 9, Issue 3, Pages 710–715, ISSN (Online) 2391-5471, DOI: https://doi.org/10.2478/s11534-010-0074-0.
© 2010 Versita Warsaw. This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License. BY-NC-ND 3.0
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