Molecular dynamics simulation on diffusion properties of Pb-Mg alloy

DOI10.1007/S11431-010-4053-XMaRDI QIDQ617305zbMATH OpenOpenAlexFDO

Authors 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

diffusion coefficientmolecular dynamicsNRTL (non-random-two-liquid) equationpartial pair correlation function

Mathematics Subject Classification ID

Statistical mechanics of solids (82D20)

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Cites work

• Molecular dynamics simulation for aggregation phenomena of nanocolloids

Cited in

(4)

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