Abstract
We present new results of a Monte Carlo simulation of the solid-liquid coexistence and interface in4He atT=0. Calculations are based on a Local Density Shadow wave function, which provides an equation of state and a density range of coexistence in good agreement with the experimental data. Results concerning the {111} interface will be shown. They include accurate estimates of the interfacial energy and width, the mobility of the particles and the amount of change in the ordering of the particles through the interface. Direct analyses of the configurations will also be given.
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