Editing Self-referential method
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*[[Gibbs-Duhem integration]] | *[[Gibbs-Duhem integration]] | ||
==References== | ==References== | ||
#[http://dx.doi.org/10.1080/08927020310001626238 M. B. Sweatman and N. Quirke "Simulating Fluid-Solid Equilibrium with the Gibbs Ensemble", Molecular Simulation '''30''' pp. 23-28 (2004)] | |||
#[http://dx.doi.org/10.1103/PhysRevE.72.016711 M. B. Sweatman "Self-referential Monte Carlo method for calculating the free energy of crystalline solids", Physical Review E '''72''' 016711 (2005)] | |||
#[http://dx.doi.org/10.1063/1.2839881 Martin B. Sweatman, Alexander A. Atamas, and Jean-Marc Leyssale "The self-referential method combined with thermodynamic integration", Journal of Chemical Physics '''128''' 064102 (2008)] | |||
[[category: computer simulation techniques]] | [[category: computer simulation techniques]] | ||
[[category: Monte Carlo]] | [[category: Monte Carlo]] |