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    CPHYSICS
    2007
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    Surface melting of superheated crystals. Atomistic simulation study
    13 years 4 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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