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Direct calculation of liquid–vapor phase equilibria from transition matrix Monte Carlo simulation
2003
Journal of Chemical Physics
An approach for directly determining the liquid-vapor phase equilibrium of a model system at any temperature along the coexistence line is described. The method relies on transition matrix Monte Carlo ideas developed by Fitzgerald, Picard, and Silver ͓Europhys. Lett. 46, 282 ͑1999͔͒. During a Monte Carlo simulation attempted transitions between states along the Markov chain are monitored as opposed to tracking the number of times the chain visits a given state as is done in conventional
doi:10.1063/1.1572463
fatcat:bo277cx27bcytfh3an6ybqgqsq