Data publication: Ab initio evaluation of the electron-ion energy transfer rate in a non-equilibrium warm dense metal
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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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Rodare创建时间：
2025-01-15
