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Prog. Theor. Phys. Supplement No.138 (2000) pp. 234-238
How Atomic Clusters Change Their Structures between Icosahedron and fcc
— Molecular Dynamics Simulation of LJ Particles
—
Tamio Ikeshoji*
Tohoku National Industrial Research Institute,
4-2-1 Nigatake, Miyagino-ku, Sendai 983-8551, Japan
(Received October 29, 1999)
Abstract:
Formation of free clusters and their structures are
discussed
with the molecular dynamics simulations.
The evaporation process plays an important role
to generate the magic number clusters and their structures.
It was confirmed that the different structure clusters are
formed even from the same size liquid clusters after
evaporation. The difference is only the first configuration
of the liquid clusters.
URL :
http://ptp.ipap.jp/link?PTPS/138/234/
DOI : 10.1143/PTPS.138.234
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