Mixing rules for binary Lennard-Jones fluid structures

By Banaszak M.   Chiew Y.C.   Radosz M.  

Fluid Phase Equilibria, Vol. 111, Iss. 2, 1995-10 ,pp. : 161-174

Elsevier

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Monte Carlo simulation of vapour-liquid equilibria in ''Lennard-Jones + three-body potential'' binary fluid mixtures

By Sadus R.J.  

Fluid Phase Equilibria, Vol. 116, Iss. 1, 1996-03 ,pp. : 289-295

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Monte Carlo simulations of complete phase diagrams for binary Lennard-Jones mixtures

By Lamm M.H.   Hall C.K.  

Fluid Phase Equilibria, Vol. 182, Iss. 1, 2001-06 ,pp. : 37-46

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Comparison of different mixing rules for prediction of density and residual internal energy of binary and ternary Lennard-Jones mixtures

By Chen J.   Mi J.-G.   Chan K.-Y.  

Fluid Phase Equilibria, Vol. 178, Iss. 1, 2001-03 ,pp. : 87-95

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Monte Carlo simulation for solubilities of polycyclic aromatic hydrocarbons in supercritical carbon dioxide - Lennard-Jones potentials for supercritical carbon dioxide+polycyclic aromatic hydrocarbon systems from benzene to graphite

By Iwai Y.   Mori Y.   Arai Y.  

Fluid Phase Equilibria, Vol. 167, Iss. 1, 2000-01 ,pp. : 33-40

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