Atomistic modelling of materials with bond-order potentials (2009)

First Author: Hammerschmidt T
Attributed to:  Alloys By Design - A Materials Modelling Approach funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.3139/146.110207

Publication URI: http://dx.doi.org/10.3139/146.110207

Type: Journal Article/Review

Parent Publication: International Journal of Materials Research

Issue: 11