Nonequilibrium molecular dynamics of liquid crystals

International Journal of Thermophysics ◽

10.1007/bf01458821 ◽

1994 ◽

Vol 15 (6) ◽

pp. 1125-1134 ◽

Cited By ~ 3

Author(s):

S. S. Sarman ◽

P. T. Cummings ◽

D. J. Evans

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Nonequilibrium Molecular Dynamics

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Nonequilibrium molecular-dynamics studies on the anisotropic viscosity of perfectly aligned nematic liquid crystals

Physical Review Letters ◽

10.1103/physrevlett.57.86 ◽

1986 ◽

Vol 57 (1) ◽

pp. 86-89 ◽

Cited By ~ 80

Author(s):

Dieter Baalss ◽

Siegfried Hess

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Nematic Liquid Crystals ◽

Nonequilibrium Molecular Dynamics ◽

Anisotropic Viscosity

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Electro- and magneto-rheology of nematic liquid crystals: Experiment and nonequilibrium molecular dynamics computer simulation

The Journal of Chemical Physics ◽

10.1063/1.1287851 ◽

2000 ◽

Vol 113 (9) ◽

pp. 3829-3838 ◽

Cited By ~ 5

Author(s):

A. Eich ◽

B. A. Wolf ◽

L. Bennett ◽

S. Hess

Keyword(s):

Molecular Dynamics ◽

Computer Simulation ◽

Liquid Crystals ◽

Nematic Liquid Crystals ◽

Nonequilibrium Molecular Dynamics

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Anisotropy of the viscosity of nematic liquid crystals and of oriented ferro-fluids via nonequilibrium molecular dynamics

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/2/s/042 ◽

1990 ◽

Vol 2 (S) ◽

pp. SA279-SA284 ◽

Cited By ~ 10

Author(s):

S Hess ◽

J F Schwarzl ◽

D Baalss

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Nematic Liquid Crystals ◽

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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Faculty Opinions recommendation of Principal component analysis of nonequilibrium molecular dynamics simulations.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.735899830.793561013 ◽

2019 ◽

Author(s):

Jeremy C Smith

Keyword(s):

Molecular Dynamics ◽

Principal Component Analysis ◽

Molecular Dynamics Simulations ◽

Principal Component ◽

Component Analysis ◽

Nonequilibrium Molecular Dynamics ◽

Dynamics Simulations

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