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

DOI10.1007/S11431-010-4171-5zbMath1219.82026OpenAlexW2120018665MaRDI QIDQ546476

Tan He, WanQi Jie, FangE Chang, Zhao Zeng, ZengYun Jian, Ji 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/s11431-010-4171-5

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

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