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Thermodynamic properties of ternary alloys from Monte Carlo simulations |
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| Authors: | S.H. Lim G.E. Murch W.A. Oates |
| Affiliation: | 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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