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 Poletaev

Description

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

Licence