Understanding the thermal properties of amorphous solids using machine-learning-based interatomic potentials (2018)

First Author: Sosso G

Attributed to: Support for the UKCP consortium funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1080/08927022.2018.1447107

Publication URI: http://dx.doi.org/10.1080/08927022.2018.1447107

Type: Journal Article/Review

Parent Publication: Molecular Simulation

Issue: 11

ISSN: 0892-7022