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Results: 1-10 |
Results: 10
STRAIN-RATE DEPENDENT PROPERTIES OF A SIMPLE FLUID
Authors: TRAVIS KP SEARLES DJ EVANS DJ
Citation: Kp. Travis et al., STRAIN-RATE DEPENDENT PROPERTIES OF A SIMPLE FLUID, Molecular physics (Print), 95(2), 1998, pp. 195-202
DEPARTURE FROM NAVIER-STOKES HYDRODYNAMICS IN CONFINED LIQUIDS
Authors: TRAVIS KP TODD BD EVANS DJ
Citation: Kp. Travis et al., DEPARTURE FROM NAVIER-STOKES HYDRODYNAMICS IN CONFINED LIQUIDS, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 55(4), 1997, pp. 4288-4295
MOLECULAR SPIN IN A FLUID UNDERGOING POISEUILLE FLOW
Authors: TRAVIS KP EVANS DJ
Citation: Kp. Travis et Dj. Evans, MOLECULAR SPIN IN A FLUID UNDERGOING POISEUILLE FLOW, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 55(2), 1997, pp. 1566-1572
POISEUILLE FLOW OF MOLECULAR FLUIDS
Authors: TRAVIS KP TODD BD EVANS DJ
Citation: Kp. Travis et al., POISEUILLE FLOW OF MOLECULAR FLUIDS, Physica. A, 240(1-2), 1997, pp. 315-327
ON THE RHEOLOGY OF N-EICOSANE
Authors: TRAVIS KP EVANS DJ
Citation: Kp. Travis et Dj. Evans, ON THE RHEOLOGY OF N-EICOSANE, Molecular simulation, 17(3), 1996, pp. 157-164
THERMOSTATS FOR MOLECULAR FLUIDS UNDERGOING SHEAR-FLOW - APPLICATION TO LIQUID CHLORINE (VOL 103, PG 10638, 1995)
Authors: TRAVIS KP DAIVIS PJ EVANS DJ
Citation: Kp. Travis et al., THERMOSTATS FOR MOLECULAR FLUIDS UNDERGOING SHEAR-FLOW - APPLICATION TO LIQUID CHLORINE (VOL 103, PG 10638, 1995), The Journal of chemical physics, 105(9), 1996, pp. 3893-3894
A TECHNIQUE FOR THE CALCULATION OF MASS, ENERGY, AND MOMENTUM DENSITIES AT PLANES IN MOLECULAR-DYNAMICS SIMULATIONS
Authors: DAIVIS PJ TRAVIS KP TODD BD
Citation: Pj. Daivis et al., A TECHNIQUE FOR THE CALCULATION OF MASS, ENERGY, AND MOMENTUM DENSITIES AT PLANES IN MOLECULAR-DYNAMICS SIMULATIONS, The Journal of chemical physics, 104(23), 1996, pp. 9651-9653
COMPUTER-SIMULATION ALGORITHMS FOR MOLECULES UNDERGOING PLANAR COUETTE-FLOW - A NONEQUILIBRIUM MOLECULAR-DYNAMICS STUDY
Authors: TRAVIS KP DAIVIS PJ EVANS DJ
Citation: Kp. Travis et al., COMPUTER-SIMULATION ALGORITHMS FOR MOLECULES UNDERGOING PLANAR COUETTE-FLOW - A NONEQUILIBRIUM MOLECULAR-DYNAMICS STUDY, The Journal of chemical physics, 103(3), 1995, pp. 1109-1118
THERMOSTATS FOR MOLECULAR FLUIDS UNDERGOING SHEAR-FLOW - APPLICATION TO LIQUID CHLORINE
Authors: TRAVIS KP DAIVIS PJ EVANS DJ
Citation: Kp. Travis et al., THERMOSTATS FOR MOLECULAR FLUIDS UNDERGOING SHEAR-FLOW - APPLICATION TO LIQUID CHLORINE, The Journal of chemical physics, 103(24), 1995, pp. 10638-10651
A MOLECULAR-DYNAMICS STUDY OF THE COUPLING OF TORSIONAL MOTIONS TO SELF-DIFFUSION IN LIQUID N-HEXANE
Authors: TRAVIS KP BROWN D CLARKE JHR
Citation: Kp. Travis et al., A MOLECULAR-DYNAMICS STUDY OF THE COUPLING OF TORSIONAL MOTIONS TO SELF-DIFFUSION IN LIQUID N-HEXANE, The Journal of chemical physics, 102(5), 1995, pp. 2174-2180
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