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

DOI10.1007/S11431-010-4171-5zbMATH Open1219.82026OpenAlexW2120018665MaRDI QIDQ546476FDOQ546476

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

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zbMATH Keywords

molecular dynamics simulationamorphous phasecooling ratecrystal clustersubcritical nuclei

Mathematics Subject Classification ID

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

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
• Collective Motion in Liquid Silver Chalcogenides
• Trends in the formation of aggregates and crystals from M\@Si\(_{16}\) clusters: a study from first principle calculations

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