A molecular dynamics simulation study was performed to investigate the formation and evolution mechanisms of nano-clusters during the rapid solidification of liquid CaToMg30 alloy. The cluster-type index method （CTIM...A molecular dynamics simulation study was performed to investigate the formation and evolution mechanisms of nano-clusters during the rapid solidification of liquid CaToMg30 alloy. The cluster-type index method （CTIM） was adopted to describe microstructure evolutions of nano-clusters during solidification. Results indicate that amorphous structure is mainly formed with three bond-types of 1551, 1541 and 1431 at the cooling rate of 5~1011 K/S, and glass transition temperature Tg is about 530 K; the icosahedron cluster of （12 0 12 0） plays a key role in formation of amorphous structure, and smaller Mg atoms are much more probable to be central atoms of icosahedron clusters; and nano-clusters are mainly formed by combining medium-size clusters. Interestingly, it was also found that formation and evolution processes of the nano-cluster display a three-stage feature which is analogous to crystallization process of amorphous alloy.展开更多
基金Project(50831003) supported by the National Natural Science Foundation of ChinaProject(20114BAB215026) supported by Jiangxi Provincial Natural Science Foundation,ChinaProject(ZD201002) supported by Fund for Basic Scientific Research of Gannan Medical University,China
文摘A molecular dynamics simulation study was performed to investigate the formation and evolution mechanisms of nano-clusters during the rapid solidification of liquid CaToMg30 alloy. The cluster-type index method （CTIM） was adopted to describe microstructure evolutions of nano-clusters during solidification. Results indicate that amorphous structure is mainly formed with three bond-types of 1551, 1541 and 1431 at the cooling rate of 5~1011 K/S, and glass transition temperature Tg is about 530 K; the icosahedron cluster of （12 0 12 0） plays a key role in formation of amorphous structure, and smaller Mg atoms are much more probable to be central atoms of icosahedron clusters; and nano-clusters are mainly formed by combining medium-size clusters. Interestingly, it was also found that formation and evolution processes of the nano-cluster display a three-stage feature which is analogous to crystallization process of amorphous alloy.
