Abstract
Results from calculating the properties of liquid tin using the EAM (Embedded Atom Model) interparticle potential are analyzed, and the surface properties of tin are calculated according to molecular dynamics (MD). Calculations based on the EAM generally agree better with experiments for the properties of liquid tin than ones based on the MEAM. The accuracy of the Gibbs–Helmholtz equation for the relationship between surface tension and surface energy is evaluated.
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