Realistic atomistic structure of amorphous silicon from machine-learning-driven molecular dynamics (2018)

First Author: Deringer V

Attributed to: Collaborative Computational Project in NMR Crystallography funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.48550/arxiv.1803.02802

Publication URI: https://arxiv.org/abs/1803.02802

Type: Preprint