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

First Author: Deringer V

Attributed to: Support for the UKCP consortium funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.17863/cam.28044

Publication URI: https://www.repository.cam.ac.uk/handle/1810/280679

Type: Journal Article/Review