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    CPHYSICS
    2007
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    Surface melting of superheated crystals. Atomistic simulation study
    13 years 11 months ago
    Surface melting of superheated crystals. Atomistic simulation study
    Download  ccp2006.postech.edu
    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. Di�...
    Alexey Y. Kuksin, Genri E. Norman, Vladimir V. Ste...
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