Interpretation of EXAFS in ReO3using molecular dynamics simulations
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
http://stacks.iop.org/1742-6596/190/i=1/a=012080/pdf
Reference21 articles.
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3. Ab initio molecular dynamics simulations of negative thermal expansion in ScF3: The effect of the supercell size;Computational Materials Science;2020-01
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5. Molecular dynamics and reverse Monte Carlo modeling of scheelite-type AWO4(A = Ca, Sr, Ba) WL3-edge EXAFS spectra;Physica Scripta;2016-10-18
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