2. Towards a better approach
Two methods are currently proving highly effective for modeling solid solutions and phase equilibria at finite temperature. These are the Cluster Variation Method (CVM) and Monte Carlo techniques.
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In the Monte-Carlo method
[18, 19, 20]
, the possible configurations of a system are generated by simulation. At fixed temperatures and chemical potentials, atoms are exchanged with a reservoir of atoms with a probability that is defined in such a way that, after a sufficient number of atom exchanges, the equilibrium state of the system is reached. In a canonical set, with fixed temperature and compositions, atoms are exchanged two by two with a suitable probability....
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Towards a better approach