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