Carbon phase diagram with empirical and machine learned interatomic potentials (2022)

First Author: Marchant G
Attributed to:  Novel computational routes to materials discovery funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.48550/arxiv.2208.09692

Publication URI: https://arxiv.org/abs/2208.09692

Type: Preprint