Title of article
Surface melting of superheated crystals. Atomistic simulation study Original Research Article
Author/Authors
A.Yu. Kuksin، نويسنده , , G.E. Norman، نويسنده , , V.V. Stegailov، نويسنده , , A.V. Yanilkin، نويسنده ,
Issue Information
دوهفته نامه با شماره پیاپی سال 2007
Pages
4
From page
34
To page
37
Abstract
Melting front velocity dependencies on temperature are calculated using the molecular-dynamics method for the EAM models of Al and Fe as well as for the Lennard-Jones system. Different surface orientations are considered. It is shown that the Broughton–Gilmer–Jackson theory of the collision-limited growth can describe the results obtained. The isochoric bulk solid melting and decay under ultrafast heating is simulated for mono- and polycrystalline models.
Keywords
Melting , Crystal-liquid interface , Superheating , molecular dynamics
Journal title
Computer Physics Communications
Serial Year
2007
Journal title
Computer Physics Communications
Record number
1137211
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