Interpretation of the Cu K-edge EXAFS spectra of Cu3N using ab initio molecular dynamics
Author:
Funder
University of Latvia
Swiss National Supercomputing Centre
Publisher
Elsevier BV
Subject
Radiation
Reference31 articles.
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3. Analysis of the U L3-edge X-ray absorption spectra in UO2 using molecular dynamics simulations;Bocharov;Prog. Nucl. Energy,2017
4. Ab initio molecular dynamics simulations of the Sc K-edge EXAFS of scandium trifluoride;Bocharov;J. Phys. Conf. Ser.,2016
5. Growth, structural and optical properties of Cu3N films;Borsa;Surf. Sci.,2004
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