Fatemeh Arianfar

[ 1 ] - Molecular Dynamics Simulation of the Melting Process in Au15Ag40 Nanoalloys

In this study the operations of melting of Au15Ag40 nanoalloy have been studied using the molecular dynamic simulations through the Gupta multiparticle potential and the nonergodicity of simulations is eliminated by the multiple histogram method. The melting characteristics are determined by the analysis of variations in the potential energy. The calculations indicate that the melting of Au15Ag...