Development of an interatomic potential for the simulation of defects, plasticity, and phase transformations in titanium. (2016)

First Author: Mendelev MI
Attributed to:  CCP5 Flagship DL_MONTE: Monte Carlo Simulation of Condensed Phases funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.4964654

PubMed Identifier: 27782472

Publication URI: http://europepmc.org/abstract/MED/27782472

Type: Journal Article/Review

Volume: 145

Parent Publication: The Journal of chemical physics

Issue: 15

ISSN: 0021-9606