Molecular Dynamics Simulation of the Solidification of Liquid Nickel Nanowires
2007 ◽
Vol 121-123
◽
pp. 1053-1056
Keyword(s):
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.
1996 ◽
Vol 14
(3)
◽
pp. 1633-1636
◽
2007 ◽
pp. 1053-1056
Keyword(s):
2004 ◽
Vol 19
(12)
◽
pp. 3547-3555
◽
2004 ◽
Vol 47
(2)
◽
pp. 83-91
◽
2011 ◽
Vol 694
◽
pp. 908-913
◽