Nonequilibrium molecular dynamics calculation of the shear viscosity of carbon dioxide

B. Y. Wang; P. T. Cummings

doi:10.1007/bf00503162

Nonequilibrium molecular dynamics calculation of the shear viscosity of carbon dioxide

International Journal of Thermophysics ◽

10.1007/bf00503162 ◽

1989 ◽

Vol 10 (5) ◽

pp. 929-940 ◽

Cited By ~ 9

Author(s):

B. Y. Wang ◽

P. T. Cummings

Keyword(s):

Carbon Dioxide ◽

Molecular Dynamics ◽

Shear Viscosity ◽

Nonequilibrium Molecular Dynamics ◽

Dynamics Calculation

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Nonequilibrium molecular dynamics calculation of the shear viscosity of liquid water

The Journal of Chemical Physics ◽

10.1063/1.455407 ◽

1988 ◽

Vol 89 (10) ◽

pp. 6391-6398 ◽

Cited By ~ 24

Author(s):

P. T. Cummings ◽

T. L. Varner

Keyword(s):

Molecular Dynamics ◽

Shear Viscosity ◽

Liquid Water ◽

Nonequilibrium Molecular Dynamics ◽

Dynamics Calculation

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Reverse Nonequilibrium Molecular Dynamics Calculation of the Resist Shear Viscosity in UV-Nanoimprint Lithography

Journal of Computational and Theoretical Nanoscience ◽

10.1166/jctn.2013.2680 ◽

2013 ◽

Vol 10 (1) ◽

pp. 208-212

Author(s):

Jun Du ◽

Zhengying Wei ◽

Yiping Tang

Keyword(s):

Molecular Dynamics ◽

Shear Viscosity ◽

Nanoimprint Lithography ◽

Nonequilibrium Molecular Dynamics ◽

Dynamics Calculation

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Non-Equilibrium Molecular Dynamics Calculation of the Shear Viscosity of Carbon Dioxide/Ethane Mixtures

Molecular Simulation ◽

10.1080/08927029308022493 ◽

1993 ◽

Vol 10 (1) ◽

pp. 1-11 ◽

Cited By ~ 7

Author(s):

B. Y. Wang ◽

P. T. Cummings

Keyword(s):

Carbon Dioxide ◽

Molecular Dynamics ◽

Shear Viscosity ◽

Non Equilibrium Molecular Dynamics ◽

Dynamics Calculation ◽

Non Equilibrium

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Argon Shear Viscosity via a Lennard-Jones Potential with Equilibrium and Nonequilibrium Molecular Dynamics

Physical Review Letters ◽

10.1103/physrevlett.31.206 ◽

1973 ◽

Vol 31 (4) ◽

pp. 206-208 ◽

Cited By ~ 79

Author(s):

W. T. Ashurst ◽

W. G. Hoover

Keyword(s):

Molecular Dynamics ◽

Shear Viscosity ◽

Nonequilibrium Molecular Dynamics ◽

Lennard Jones Potential ◽

Jones Potential ◽

Lennard Jones

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Nonequilibrium molecular dynamics calculation of self‐diffusion in a non‐Newtonian fluid subject to a Couette strain field

The Journal of Chemical Physics ◽

10.1063/1.459886 ◽

1991 ◽

Vol 94 (3) ◽

pp. 2149-2158 ◽

Cited By ~ 54

Author(s):

P. T. Cummings ◽

B. Y. Wang ◽

D. J. Evans ◽

K. J. Fraser

Keyword(s):

Molecular Dynamics ◽

Newtonian Fluid ◽

Strain Field ◽

Nonequilibrium Molecular Dynamics ◽

Self Diffusion ◽

Dynamics Calculation

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Comment on: Nonequilibrium molecular dynamics calculation of self‐diffusion in a non‐Newtonian fluid subject to a Couette strain field

The Journal of Chemical Physics ◽

10.1063/1.461253 ◽

1991 ◽

Vol 95 (11) ◽

pp. 8675-8676 ◽

Cited By ~ 16

Author(s):

Sten Sarman ◽

Denis J. Evans ◽

Peter T. Cummings

Keyword(s):

Molecular Dynamics ◽

Newtonian Fluid ◽

Strain Field ◽

Nonequilibrium Molecular Dynamics ◽

Self Diffusion ◽

Dynamics Calculation

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Shear viscosity of molten alkali halides from equilibrium and nonequilibrium molecular-dynamics simulations

The Journal of Chemical Physics ◽

10.1063/1.1924706 ◽

2005 ◽

Vol 122 (22) ◽

pp. 224501 ◽

Cited By ~ 28

Author(s):

N. Galamba ◽

C. A. Nieto de Castro ◽

James F. Ely

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Shear Viscosity ◽

Alkali Halides ◽

Nonequilibrium Molecular Dynamics ◽

Dynamics Simulations

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Reverse nonequilibrium molecular-dynamics calculation of the Soret coefficient in liquid benzene/cyclohexane mixtures

The Journal of Chemical Physics ◽

10.1063/1.2042427 ◽

2005 ◽

Vol 123 (12) ◽

pp. 124502 ◽

Cited By ~ 24

Author(s):

Meimei Zhang ◽

Florian Müller-Plathe

Keyword(s):

Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics ◽

Soret Coefficient ◽

Liquid Benzene ◽

Dynamics Calculation

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Shear viscosity via periodic nonequilibrium molecular dynamics

Physics Letters A ◽

10.1016/0375-9601(77)90284-5 ◽

1977 ◽

Vol 61 (3) ◽

pp. 175-177 ◽

Cited By ~ 31

Author(s):

W.T. Ashurst ◽

W.G. Hoover

Keyword(s):

Molecular Dynamics ◽

Shear Viscosity ◽

Nonequilibrium Molecular Dynamics

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Nonequilibrium molecular dynamics study of molecular contributions to the thermal conductivity of carbon dioxide

Molecular Physics ◽

10.1080/00268979200101021 ◽

1992 ◽

Vol 75 (6) ◽

pp. 1345-1356 ◽

Cited By ~ 11

Author(s):

B.Y. Wang ◽

P.T. Cummings ◽

D.J. Evans

Keyword(s):

Carbon Dioxide ◽

Thermal Conductivity ◽

Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics

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