Data publication: Ab initio evaluation of the electron-ion energy transfer rate in a non-equilibrium warm dense metal

DOI

All input files for the DFT-MD simulations of aluminum at the densities and temperatures as in the paper. The coordinates of the snapshots from DFT-MD. The input files and essential output files for the DFPT runs to determine the electron-phonon coupling. The analysed data and all the data necessary for the figures in the manuscript.

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DOI https://doi.org/10.14278/rodare.3396
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Related Identifier IsPartOf https://doi.org/10.14278/rodare.3395
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Provenance
Creator Zhang, Jia; Qin, Rui; Zhu, Wenjun; Vorberger, Jan ORCID logo
Publisher Rodare
Publication Year 2025
Rights Creative Commons Attribution 4.0 International; Open Access; https://creativecommons.org/licenses/by/4.0/legalcode; info:eu-repo/semantics/openAccess
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Resource Type Dataset
Discipline Life Sciences; Natural Sciences; Engineering Sciences