Realistic Atomistic Structure of Amorphous Silicon from Machine-Learning-Driven Molecular Dynamics. (2018)

First Author: Deringer VL
Attributed to:  Collaborative Computational Project in NMR Crystallography funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpclett.8b00902

PubMed Identifier: 29754489

Publication URI: http://europepmc.org/abstract/MED/29754489

Type: Journal Article/Review

Volume: 9

Parent Publication: The journal of physical chemistry letters

Issue: 11

ISSN: 1948-7185