Multi-million atom Monte Carlo simulation of oxide materials and solid solutions (2015)

First Author: Purton J
Attributed to:  CCP5: The Computer Simulation of Condensed Phases funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.commatsci.2015.03.016

Publication URI: http://dx.doi.org/10.1016/j.commatsci.2015.03.016

Type: Journal Article/Review

Parent Publication: Computational Materials Science