Atomistic simulations of the FeK-edge EXAFS in FeF3using molecular dynamics and reverse Monte Carlo methods
Author:
Funder
Latvian Science Council
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/1402-4896/91/i=10/a=104001/pdf
Reference48 articles.
1. Reverse Monte Carlo simulation for the analysis of EXAFS data
2. An extended x‐ray absorption fine structure study of aqueous solutions by employing molecular dynamics simulations
3. Direct Modeling of EXAFS Spectra from Molecular Dynamics Simulations
4. Reverse Monte Carlo analysis of extended x-ray absorption fine structure spectra of monoclinic and amorphous zirconia
5. Computational prediction ofL3EXAFS spectra of gold nanoparticles from classical molecular dynamics simulations
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2. Wavelet analysis of a Cu-oxo zeolite EXAFS simulated spectrum;Radiation Physics and Chemistry;2020-10
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4. Advanced approach to the local structure reconstruction and theory validation on the example of the W L3-edge extended x-ray absorption fine structure of tungsten;Modelling and Simulation in Materials Science and Engineering;2018-01-05
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