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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 113 (2000), S. 1315-1317 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Using standard classical molecular dynamics, we calculate the complete caloric curves of various metallic, ionic, or van der Waals clusters of different sizes. The apparent melting temperature is shown to be shifted to upper values as the simulation length τ is decreased. The shift ΔTmelt roughly scales as Nα/τβ, where N is the number of particles, α is about 0.6, and β is about 2.1. © 2000 American Institute of Physics.
    Type of Medium: Electronic Resource
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