Molecular dynamics simulations of the martensitic phase transition process (2008)

First Author: Ackland G
Attributed to:  Simulation of Mechanical Behaviour of Martensites using Multicore Technology funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.msea.2006.12.237

Publication URI: http://dx.doi.org/10.1016/j.msea.2006.12.237

Type: Journal Article/Review

Parent Publication: Materials Science and Engineering: A