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HomeSolid State PhenomenaSolid State Phenomena Vols. 121-123Molecular Dynamics Simulation of the...

Molecular Dynamics Simulation of the Solidification of Liquid Nickel Nanowires

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Abstract:

Molecular dynamics simulation of the solidification behavior of liquid nickel nanowires has been carried out based on the embedded atom potential with different cooling rates. The nanowires constructed with a face-centered cubic structure and a one-dimensional (1D) periodical boundary condition along the wire axis direction. It is found that the final structure of Ni nanowires strongly depend on the cooling rates during solidification from liquid. With decreasing cooling rates the final structure of the nanowires varies from amorphous to crystalline via helical multi-shelled structure.

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Periodical:

Solid State Phenomena (Volumes 121-123)

Pages:

1053-1056

DOI:

https://doi.org/10.4028/www.scientific.net/SSP.121-123.1053

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Online since:

March 2007

Authors:

Guo Rong Zhong, Qiu Ming Gao

Keywords:

Embedded Atom Potential, Molecular Dynamic Simulation, Nanowire

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© 2007 Trans Tech Publications Ltd. All Rights Reserved

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