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X-ray spectroscopy for functional materials

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J. Synchrotron Rad. (2024). 31, 1078-1083
https://doi.org/10.1107/S1600577524005484

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Effectiveness of ab initio molecular dynamics in simulating EXAFS spectra from layered systems

F. d'Acapito and M. A. Rehman

Ab initio molecular dynamics has been used to study the structure of a WSe₂ multilayer deposited on silicon.

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