We show how a novel hybrid Monte Carlo simulation technique can be used to investigate the influence of high impurity or defect concentrations on phase transitions; impurity cations can have a much larger effect than that expected from a mean-field treatment or linear interpolation between end-member compounds.
J. A. Purton, N. L. Allan, J. A. Purton and J. D. Blundy, Chem. Commun., 1999, 707 DOI: 10.1039/A900303G
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