The N-body interatomic potential for molecular dynamics simulations of diffusion in tungsten
Published: 22 September 2021| Version 1 | DOI: 10.17632/rn2nr7tjdb.1
Contributor:
Daniil PoletaevDescription
This dataset allows reproducing the results from the article "The N-body interatomic potential for molecular dynamics simulations of diffusion in tungsten"
Files
Steps to reproduce
See the README file for instructions.
Institutions
Belgorodskij gosudarstvennyj nacional'nyj issledovatel'skij universitet NOIC Nanostrukturnye materialy i nanotehnologii
Categories
Computational Materials Science, Diffusion, Tungsten