Grand Equilibrium: vapour-liquid equilibria by a new molecular simulation method
نویسندگان
چکیده
منابع مشابه
Grand Equilibrium: vapour-liquid equilibria by a new molecular simulation method
A new molecular simulation method for the calculation of vapour-liquid equilibria of mixtures is presented. In this method, the independent thermodynamic variables are temperature and liquid composition. In the first step, one isobaric isothermal simulation for the liquid phase is performed, in which the chemical potentials of all components and their derivatives with respect to the pressure, i...
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A semi-empirical equation of state has been studied for modelling vapour-liquid data of pure substances. The specific molecular based equation of state is employed here as basis because of its mathematical simplicity. The semi-empirical extension has been accomplished to real fluids by correlating the density dependence of the attraction term to vapour liquid data of a reference fluid. The resu...
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Improved grand canonical sampling of vapour-liquid transitions.
Simulation within the grand canonical ensemble is the method of choice for accurate studies of first order vapour-liquid phase transitions in model fluids. Such simulations typically employ sampling that is biased with respect to the overall number density in order to overcome the free energy barrier associated with mixed phase states. However, at low temperature and for large system size, this...
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ژورنال
عنوان ژورنال: Molecular Physics
سال: 2002
ISSN: 0026-8976,1362-3028
DOI: 10.1080/00268970210153772