Viscosity of liquid gallium: Neural network potential molecular dynamics and experimental study › Research Explorer

Viscosity of liquid gallium: Neural network potential molecular dynamics and experimental study

Research output: Contribution to journal › Article › peer-review

DOI

https://doi.org/10.1016/j.commatsci.2022.111802
Final published version

Original language	English
Article number	111802
Journal	Computational Materials Science
Volume	215
DOIs	https://doi.org/10.1016/j.commatsci.2022.111802
Publication status	Published - Dec 2022

Research areas

Ab initio molecular dynamics, DeePMD-potential, Liquid gallium, Structure, Viscosity

ASJC Scopus subject areas

Computer Science(all)
Chemistry(all)
Materials Science(all)
Mechanics of Materials
Physics and Astronomy(all)
Computational Mathematics

WoS ResearchAreas Categories

Materials Science, Multidisciplinary

ID: 30979591