Ab initio molecular dynamics and high-dimensional neural network potential study of VZrNbHfTa melt

Original language	English
Article number	214006
Number of pages	11
Journal	Journal of Physics Condensed Matter
Volume	32
Issue number	21
DOIs	https://doi.org/10.1088/1361-648X/ab6f87
Publication status	Published - 13 May 2020

ab initio molecular dynamics, classical molecular dynamics, high-dimensional neural network potential, high entropy alloy, pair distribution function, diffusivity, HIGH-ENTROPY ALLOYS, EQUATION-OF-STATE, IRREVERSIBLE-PROCESSES

ID: 12421151