\(Ab\) \(initio\) molecular dynamics simulation of the atom packing and density of Al-Ni amorphous alloys

DOI10.1007/S11431-010-4173-3zbMath1219.82035OpenAlexW2073388167MaRDI QIDQ546468

DeYe Lin, ZiKui Liu, XiDong Hui, ChunYan Yu, XingJun Liu, XiaoHua Chen, Guo-Liang Chen

Publication date: 24 June 2011

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

Full work available at URL: https://doi.org/10.1007/s11431-010-4173-3

zbMATH Keywords

densityAIMDAl-Ni alloyschemical short-range ordershort-range order

Mathematics Subject Classification ID

Interacting particle systems in time-dependent statistical mechanics (82C22)

Cites Work

• An Approximate Theory of Order in Alloys
• Unnamed Item

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