Molecular dynamics simulations of damage and plasticity: The role of ab initio calculations in the development of interatomic potentials

Author: Becquart C. S.  

Publisher: Taylor & Francis Ltd

ISSN: 1478-6443

Source: Philosophical Magazine, Vol.89, Iss.34-36, 2009-12, pp. : 3215-3234

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract