AAAAAA

   
Results: 1-7 |
Results: 7
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
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
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
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
Risultati: 1-7 |