Structural origin underlying the effect of cooling rate on solidification point
作者： Chen-Hui Li , Xiu-Jun Han , Ying-Wei Luan , Jian-Guo Li
DOI: 10.1088/1674-1056/24/11/116101
关键词:
摘要: Solidification behaviors of liquid aluminum at different cooling rates were examined via classical molecular dynamics simulation with an embedded atom method potential. The results demonstrate that solidification point decreases increasing rate. To explain this phenomenon, solid-like cluster in was analyzed by the structural analysis bond order parameters. reveal size largest deeply undercooled increase rate, which can provide a interpretation to above phenomenon.
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