Rheology of dense model fluids via nonequilibrium molecular dynamics: Shear thinning and ordering transition

W. Loose; S. Hess

doi:10.1007/bf01356970

Rheology of dense model fluids via nonequilibrium molecular dynamics: Shear thinning and ordering transition

Rheologica Acta ◽

10.1007/bf01356970 ◽

1989 ◽

Vol 28 (2) ◽

pp. 91-101 ◽

Cited By ~ 118

Author(s):

W. Loose ◽

S. Hess

Keyword(s):

Molecular Dynamics ◽

Shear Thinning ◽

Nonequilibrium Molecular Dynamics ◽

Ordering Transition ◽

Model Fluids

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Bulk viscosity of model fluids. A comparison of equilibrium and nonequilibrium molecular dynamics results

The Journal of Chemical Physics ◽

10.1063/1.452131 ◽

1987 ◽

Vol 86 (4) ◽

pp. 2328-2333 ◽

Cited By ~ 48

Author(s):

Claus Hoheisel

Keyword(s):

Molecular Dynamics ◽

Bulk Viscosity ◽

Nonequilibrium Molecular Dynamics ◽

Model Fluids ◽

Molecular Dynamics Results

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Shear thinning and shear dilatancy of liquid n-hexadecane via equilibrium and nonequilibrium molecular dynamics simulations: Temperature, pressure, and density effects

The Journal of Chemical Physics ◽

10.1063/1.2943314 ◽

2008 ◽

Vol 129 (1) ◽

pp. 014502 ◽

Cited By ~ 16

Author(s):

Huan-Chang Tseng ◽

Jiann-Shing Wu ◽

Rong-Yeu Chang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Shear Thinning ◽

Nonequilibrium Molecular Dynamics ◽

Density Effects ◽

Dynamics Simulations ◽

Shear Dilatancy

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Comparison of Nonequilibrium Molecular Dynamics with Experimental Measurements in the Nonlinear Shear-Thinning Regime

Physical Review Letters ◽

10.1103/physrevlett.88.058302 ◽

2002 ◽

Vol 88 (5) ◽

Cited By ~ 90

Author(s):

Scott Bair ◽

Clare McCabe ◽

Peter T. Cummings

Keyword(s):

Molecular Dynamics ◽

Shear Thinning ◽

Nonequilibrium Molecular Dynamics ◽

Experimental Measurements ◽

Nonlinear Shear

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Shear thinning behavior of linear polymer melts under shear flow via nonequilibrium molecular dynamics

The Journal of Chemical Physics ◽

10.1063/1.4873709 ◽

2014 ◽

Vol 140 (17) ◽

pp. 174902 ◽

Cited By ~ 27

Author(s):

Xiaolei Xu ◽

Jizhong Chen ◽

Lijia An

Keyword(s):

Molecular Dynamics ◽

Shear Flow ◽

Polymer Melts ◽

Shear Thinning ◽

Linear Polymer ◽

Nonequilibrium Molecular Dynamics

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Nonequilibrium Molecular Dynamics

10.1017/9781139017848 ◽

2017 ◽

Cited By ~ 25

Author(s):

Billy D. Todd ◽

Peter J. Daivis

Keyword(s):

Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics

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Nonequilibrium Molecular Dynamics Simulations of 3-Methylhexane: The Effect of Inter- and Intramolecular Potential Models on Simulated Viscosity

The Journal of Physical Chemistry A ◽

10.1021/jp971476g ◽

1997 ◽

Vol 101 (27) ◽

pp. 5026-5026

Author(s):

Maija Lahtela ◽

Tapani A. Pakkanen ◽

Richard L. Rowley

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Nonequilibrium Molecular Dynamics ◽

Potential Models ◽

Dynamics Simulations

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NONEQUILIBRIUM MOLECULAR DYNAMICS STUDY ON INTERFACE HEAT AND MASS TRANSFER

Equipment ◽

10.1615/ihtc13.p8.280 ◽

2006 ◽

Author(s):

G. Nagayama ◽

M. Matsuo ◽

T. Tsuruta

Keyword(s):

Molecular Dynamics ◽

Mass Transfer ◽

Heat And Mass Transfer ◽

Nonequilibrium Molecular Dynamics ◽

Interface Heat

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On the Soret effect of a simple binary mixture in bulk fluid and in porous medium, a NonEquilibrium Molecular Dynamics approach

10.1615/ihtc12.4000 ◽

2002 ◽

Author(s):

Guillaume Galliéro ◽

Bernard Duguay ◽

Jean-Paul Caltagirone ◽

Francois Montel

Keyword(s):

Molecular Dynamics ◽

Porous Medium ◽

Binary Mixture ◽

Soret Effect ◽

Nonequilibrium Molecular Dynamics ◽

Bulk Fluid

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Investigation of Thermal Resistance and Heat Conduction at α-quartz -liquid Alkane Interfaces Using Nonequilibrium Molecular Dynamics Simulations

Proceedings of the 15th International Heat Transfer Conference ◽

10.1615/ihtc15.nmm.009459 ◽

2014 ◽

Author(s):

Hari Krishna Chilukoti ◽

Gota Kikugawa ◽

Masahiko Shibahara ◽

Taku Ohara

Keyword(s):

Molecular Dynamics ◽

Heat Conduction ◽

Thermal Resistance ◽

Molecular Dynamics Simulations ◽

Nonequilibrium Molecular Dynamics ◽

Dynamics Simulations

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A NONEQUILIBRIUM MOLECULAR DYNAMICS SIMULATION ON THE CONDENSATION RATE OF ARGON

10.1615/tfec2018.fmp.024312 ◽

2018 ◽

Author(s):

T. B. Wang ◽

Y. S. Zhou ◽

Min Chen

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Condensation Rate ◽

Nonequilibrium Molecular Dynamics Simulation

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