An efficient implementation of the reverse Monte Carlo method for EXAFS analysis in crystalline materials
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
http://stacks.iop.org/1742-6596/430/i=1/a=012012/pdf
Reference13 articles.
1. Reverse Monte Carlo Simulation: A New Technique for the Determination of Disordered Structures
2. Reverse Monte Carlo modeling of thermal disorder in crystalline materials from EXAFS spectra
3. X-ray-absorption study of rheniumL3andL1edges inReO3: Multiple-scattering approach
4. Interpretation of EXAFS in ReO3using molecular dynamics simulations
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1. Oxidation of Pu alloys stabilized in δ–phase: Study of Ga alloying element behavior by using EXAFS analysis and Reverse Monte Carlo simulation;Corrosion Science;2023-07
2. Extracting Local Symmetry of Mono-Atomic Systems from Extended X-ray Absorption Fine Structure Using Deep Neural Networks;Symmetry;2021-06-15
3. Thermal disorder and correlation effects in anti-perovskite-type copper nitride;Acta Materialia;2017-05
4. Local structure of copper nitride revealed by EXAFS spectroscopy and a reverse Monte Carlo/evolutionary algorithm approach;Physica Scripta;2016-04-18
5. Temperature-dependent EXAFS study of the local structure and lattice dynamics in cubic Y2O3;Journal of Synchrotron Radiation;2016-02-17
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