Journal
JOURNAL OF APPLIED PHYSICS
Volume 95, Issue 8, Pages 4500-4502Publisher
AMER INST PHYSICS
DOI: 10.1063/1.1686897
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Monte Carlo molecular simulation is applied to calculate miscibility behavior of a valence force-field model of InGaN alloy as a function of temperature. Calculations find that the upper critical solution temperature is 1550 K, in good agreement with previous studies based on regular solution theory. The simulations show that the excess entropy is small, and the excess enthalpy is insensitive to temperature, indicating that the regular-solution treatment is appropriate for this system. (C) 2004 American Institute of Physics.
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