Metallic-covalent interatomic potential for carbon in iron (2008)

First Author: Hepburn D
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/10.1103/physrevb.78.165115

Publication URI: http://dx.doi.org/10.1103/physrevb.78.165115

Type: Journal Article/Review

Parent Publication: Physical Review B

Issue: 16