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Results: 1-17 |
Results: 17
Molecular simulation of the vapour-liquid phase coexistence of neon and argon using ab initio potentials
Authors: Vogt, PS Liapine, R Kirchner, B Dyson, AJ Huber, H Marcelli, G Sadus, RJ
Citation: Ps. Vogt et al., Molecular simulation of the vapour-liquid phase coexistence of neon and argon using ab initio potentials, PHYS CHEM P, 3(7), 2001, pp. 1297-1302
Energy and pressure of shearing fluids at different state points - art. no. 021201
Authors: Ge, JL Marcelli, G Todd, BD Sadus, RJ
Citation: Jl. Ge et al., Energy and pressure of shearing fluids at different state points - art. no. 021201, PHYS REV E, 6402(2), 2001, pp. 1201
Analytic dependence of the pressure and energy of an atomic fluid under shear - art. no. 021204
Authors: Marcelli, G Todd, BD Sadus, RJ
Citation: G. Marcelli et al., Analytic dependence of the pressure and energy of an atomic fluid under shear - art. no. 021204, PHYS REV E, 6302(2), 2001, pp. 1204
The strain rate dependence of shear viscosity, pressure and energy from two-body and three-body interactions
Authors: Marcelli, G Todd, BD Sadus, RJ
Citation: G. Marcelli et al., The strain rate dependence of shear viscosity, pressure and energy from two-body and three-body interactions, FLU PH EQUI, 183, 2001, pp. 371-379
Equations of state for fluids: The Dieterici approach revisited
Authors: Sadus, RJ
Citation: Rj. Sadus, Equations of state for fluids: The Dieterici approach revisited, J CHEM PHYS, 115(3), 2001, pp. 1460-1462
On the relationship between two-body and three-body interactions from nonequilibrium molecular dynamics simulation
Authors: Marcelli, G Todd, BD Sadus, RJ
Citation: G. Marcelli et al., On the relationship between two-body and three-body interactions from nonequilibrium molecular dynamics simulation, J CHEM PHYS, 115(20), 2001, pp. 9410-9413
Liquid-crystal behavior of hard ellipsoid dimers
Authors: Wu, GW Sadus, RJ
Citation: Gw. Wu et Rj. Sadus, Liquid-crystal behavior of hard ellipsoid dimers, J CHEM PHYS, 114(12), 2001, pp. 5432-5434
Phase behaviour of carbon dioxide-benzene-water ternary mixtures at high pressures and temperatures up to 300 MPa and 600 K
Authors: Brandt, E Franck, EU Wei, YS Sadus, RJ
Citation: E. Brandt et al., Phase behaviour of carbon dioxide-benzene-water ternary mixtures at high pressures and temperatures up to 300 MPa and 600 K, PHYS CHEM P, 2(18), 2000, pp. 4157-4164
Molecular simulation of the high-pressure phase equilibria of binary atomic fluid mixtures using the exponential-6 intermolecular potential
Authors: Wu, GW Sadus, RJ
Citation: Gw. Wu et Rj. Sadus, Molecular simulation of the high-pressure phase equilibria of binary atomic fluid mixtures using the exponential-6 intermolecular potential, FLU PH EQUI, 170(2), 2000, pp. 269-284
Closed-loop liquid-liquid equilibria and the global phase behaviour of binary mixtures involving hard-sphere plus van der Waals interactions
Authors: Wang, JL Wu, GW Sadus, RJ
Citation: Jl. Wang et al., Closed-loop liquid-liquid equilibria and the global phase behaviour of binary mixtures involving hard-sphere plus van der Waals interactions, MOLEC PHYS, 98(11), 2000, pp. 715-723
A link between the two-body and three-body interaction energies of fluids from molecular simulation
Authors: Marcelli, G Sadus, RJ
Citation: G. Marcelli et Rj. Sadus, A link between the two-body and three-body interaction energies of fluids from molecular simulation, J CHEM PHYS, 112(14), 2000, pp. 6382-6385
Equations of state for the calculation of fluid-phase equilibria
Authors: Wei, YS Sadus, RJ
Citation: Ys. Wei et Rj. Sadus, Equations of state for the calculation of fluid-phase equilibria, AICHE J, 46(1), 2000, pp. 169-196
Phase behaviour of ternary mixtures: a theoretical investigation of the critical properties of mixtures with equal size components
Authors: Wei, YS Sadus, RJ
Citation: Ys. Wei et Rj. Sadus, Phase behaviour of ternary mixtures: a theoretical investigation of the critical properties of mixtures with equal size components, PCCP PHYS C, 1(18), 1999, pp. 4329-4336
Molecular simulation of the phase behaviour of ternary fluid mixtures: theeffect of a third component on vapour-liquid and liquid-liquid coexistence
Authors: Sadus, RJ
Citation: Rj. Sadus, Molecular simulation of the phase behaviour of ternary fluid mixtures: theeffect of a third component on vapour-liquid and liquid-liquid coexistence, FLU PH EQUI, 157(2), 1999, pp. 169-180
An equation of state for hard convex body chains
Authors: Sadus, RJ
Citation: Rj. Sadus, An equation of state for hard convex body chains, MOLEC PHYS, 97(12), 1999, pp. 1279-1284
Molecular simulation of the phase behavior of noble gases using accurate two-body and three-body intermolecular potentials
Authors: Marcelli, G Sadus, RJ
Citation: G. Marcelli et Rj. Sadus, Molecular simulation of the phase behavior of noble gases using accurate two-body and three-body intermolecular potentials, J CHEM PHYS, 111(4), 1999, pp. 1533-1540
Simple equation of state for hard-sphere chains
Authors: Sadus, RJ
Citation: Rj. Sadus, Simple equation of state for hard-sphere chains, AICHE J, 45(11), 1999, pp. 2454-2457
Risultati: 1-17 |