Simulation of molecular dynamics of silver subcritical nuclei and crystal clusters during solidification

DOI10.1007/S11431-010-4171-5MaRDI QIDQ546476zbMATH OpenOpenAlexFDO

Authors ZengYun Jian, Ji Chen, FangE Chang, Zhao Zeng, Tan He, WanQi Jie

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/s11431-010-4171-5

zbMATH Keywords

molecular dynamics simulationamorphous phasecooling ratecrystal clustersubcritical nuclei

Mathematics Subject Classification ID

Stefan problems, phase changes, etc. (80A22)

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Cites work

• Fast parallel algorithms for short-range molecular dynamics

Cited in

(3)

• Formation mechanism of atomic cluster structures in Al-Mg alloy during rapid solidification processes
• Trends in the formation of aggregates and crystals from M\@Si\(_{16}\) clusters: a study from first principle calculations
• Collective Motion in Liquid Silver Chalcogenides

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