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