共 50 条
- [1] NONEQUILIBRIUM MOLECULAR-DYNAMICS CALCULATION OF THE SHEAR VISCOSITY OF CARBON-DIOXIDE ETHANE MIXTURES[J]. MOLECULAR SIMULATION, 1993, 10 (01) : 1 - 11WANG, BYCUMMINGS, PT
- [2] NONEQUILIBRIUM MOLECULAR-DYNAMICS CALCULATION OF THE SHEAR VISCOSITY OF LIQUID RUBIDIUM[J]. JOURNAL OF PHYSICS F-METAL PHYSICS, 1987, 17 (03): : 593 - 604CUMMINGS, PTMORRISS, GP
- [3] CALCULATION OF THE SHEAR VISCOSITY OF LIQUID RUBIDIUM BY NONEQUILIBRIUM MOLECULAR-DYNAMICS[J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (02): : 872 - 874BANSAL, RBRUNS, W
- [4] NONEQUILIBRIUM MOLECULAR-DYNAMICS CALCULATION OF THE SHEAR VISCOSITY OF LIQUID WATER[J]. JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (10): : 6391 - 6398CUMMINGS, PTVARNER, TL
- [5] SHEAR VISCOSITY VIA PERIODIC NONEQUILIBRIUM MOLECULAR-DYNAMICS[J]. PHYSICS LETTERS A, 1977, 61 (03) : 175 - 177ASHURST, WTHOOVER, WG
- [6] NONEQUILIBRIUM MOLECULAR-DYNAMICS STUDY OF MOLECULAR CONTRIBUTIONS TO THE THERMAL-CONDUCTIVITY OF CARBON-DIOXIDE[J]. MOLECULAR PHYSICS, 1992, 75 (06) : 1345 - 1356WANG, BYCUMMINGS, PTEVANS, DJ
- [7] DETERMINATION OF THE SHEAR VISCOSITY OF ATOMIC LIQUIDS BY NONEQUILIBRIUM MOLECULAR-DYNAMICS[J]. MOLECULAR PHYSICS, 1980, 40 (02) : 515 - 519SINGER, KSINGER, JVLFINCHAM, D
- [8] CALCULATION BY MOLECULAR-DYNAMICS OF SHEAR VISCOSITY OF A SIMPLE FLUID[J]. MOLECULAR PHYSICS, 1973, 26 (06) : 1475 - 1484GOSLING, EMMCDONALD, IRSINGER, K
- [9] MOLECULAR-DYNAMICS STUDY OF LIQUID CARBON-DIOXIDE[J]. COMPUTER PHYSICS COMMUNICATIONS, 1989, 52 (03) : 317 - 321ZHU, SBROBINSON, GW
- [10] The shear viscosity of molecular fluids:: A calculation by reverse nonequilibrium molecular dynamics[J]. JOURNAL OF CHEMICAL PHYSICS, 2002, 116 (08): : 3362 - 3369Bordat, PMüller-Plathe, F