First-principles molecular dynamics simulation on interatomic interaction of Fe crystal with Pb and Bi atoms

Publisher: IOP Publishing

ISSN: 1468-6996

Source: Science and Technology of Advanced Materials, Vol.5, Iss.5-6, 2004-09, pp. : 125-128

Access to resources Favorite

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