Commensurate-incommensurate phase transition of dense potassium simulated by machine-learned interatomic potential (2019)

First Author: Zhao L
Attributed to:  Support for the UKCP consortium funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1103/PhysRevB.100.220101

Publication URI: http://dx.doi.org/10.1103/PhysRevB.100.220101

Type: Journal Article/Review

Parent Publication: Physical Review B

Issue: 22

ISSN: 2469-9950