Molecular Dynamics Simulations for Metallic Nanosystems

Author: Hasmy A.   Serena P.A.   Medina E.  

Publisher: Taylor & Francis Ltd

ISSN: 0892-7022

Source: Molecular Simulation, Vol.29, Iss.6-7, 2003-01, pp. : 427-435

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