Analysis of Hydrogen Diffusion Process and Elementary Process in Nickel Crystal by Molecular Dynamics Simulation
نویسندگان
چکیده
منابع مشابه
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...
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ژورنال
عنوان ژورنال: Journal of the Society of Materials Science, Japan
سال: 2008
ISSN: 1880-7488,0514-5163
DOI: 10.2472/jsms.57.774