Applying a new interatomic potential for the modelling of hexagonal and orthorhombic YMnO 3 (2015)

First Author: Jiang N

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/C4TC02759K

Publication URI: http://dx.doi.org/10.1039/C4TC02759K

Type: Journal Article/Review

Parent Publication: Journal of Materials Chemistry C

Issue: 18