Molecular dynamics simulation on diffusion properties of Pb-Mg alloy

DOI10.1007/S11431-010-4053-XzbMath1207.82048OpenAlexW1990275350MaRDI QIDQ617305

Sumit K. Garg

Publication date: 21 January 2011

Published in: Science China. Technological Sciences (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s11431-010-4053-x

zbMATH Keywords

molecular dynamicsdiffusion coefficientNRTL (non-random-two-liquid) equationpartial pair correlation function

Mathematics Subject Classification ID

Statistical mechanics of solids (82D20)

Cites Work

• Molecular dynamics simulation for aggregation phenomena of nanocolloids

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