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Thermodynamic properties of ternary alloys from Monte Carlo simulations
Authors:SH Lim  GE Murch and WA Oates
Institution:

aDepartment of Mechanical Engineering, The University of Newcastle, N.S.W. 2308, Australia

Abstract:Methods are presented for obtaining both the integral and partial molar energies, entropies and free energies of the components in rigid ternary substitutional alloy systems from the one Monte Carlo simulation. Tests of the methods for some model systems are presented and discussed.
Keywords:Monte Carlo  ternary alloy  lattice gas  thermodynamics  computer simulation
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