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- W2369453555 abstract "Based on the quantum Sutton-Chen many-body potential,a molecular dynamics simulations study has been performed to investigate the formation and evolution features of clusters in liquid metal Cu system consisting of 50000 atoms.The cluster-type index method (CTIM) was used to describe the complex microstructure transitions.It is demonstrated that the amorphous structures are mainly formed with the three bond-types of 1551、1541 and 1431 in the system;and the icosahedral cluster (12 0 12 0) and other basic polyhedra clusters of (12 2 8 2)、(13 1 10 2)、(13 3 6 4)、(14 1 10 3)、(14 2 8 4) and (14 3 6 5) play a critical and leading role in the transition from liquid to glass.The nano-clusters formed in the system are consisted of some basic clusters and middle cluster configurations by connecting to each other,and distinguished from those obtained by gaseous deposition and ionic spray.By analyzing pair distribution function g(r) curve、HA bond-types、basic cluster-types、Mean volume per atom and ratio of g_(min)/g_(max),it is found that the glass transition temperature T_g for liquid metal Cu is about 673 K at the cooling rate of 1.0×10~(14) K/s.Meanwhile,it is still found that there are same varied tensions for the 1551、1441、1661 Bond-types with temperature,this reflects that the symmetric configuration in this system has same the varying rlue." @default.
- W2369453555 created "2016-06-24" @default.
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- W2369453555 date "2010-01-01" @default.
- W2369453555 modified "2023-09-23" @default.
- W2369453555 title "A simulation study on configurations of clusters and properties of amorphous transition in liquid metal Cu during rapid solidification processes" @default.
- W2369453555 hasPublicationYear "2010" @default.
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