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