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

Dieter Baalss; Siegfried Hess

doi:10.1103/physrevlett.57.86

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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Computing the rotational viscosity of nematic liquid crystals by an atomistic molecular dynamics simulation

Chemical Physics Letters ◽

10.1016/s0009-2614(00)01235-5 ◽

2000 ◽

Vol 332 (1-2) ◽

pp. 105-109 ◽

Cited By ~ 24

Author(s):

Satoru Kuwajima ◽

Atsutaka Manabe

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Molecular Dynamics Simulation ◽

Nematic Liquid Crystals ◽

Dynamics Simulation ◽

Rotational Viscosity

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Elastic Constants of Nematic Liquid Crystals From Molecular Dynamics Simulations

Molecular Crystals and Liquid Crystals Science and Technology Section A Molecular Crystals and Liquid Crystals ◽

10.1080/10587259508033547 ◽

1995 ◽

Vol 262 (1) ◽

pp. 455-461 ◽

Cited By ~ 24

Author(s):

Joachim Stelzer ◽

Lech Longa ◽

Hans-Rainer Trebin

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Molecular Dynamics Simulations ◽

Elastic Constants ◽

Nematic Liquid Crystals ◽

Dynamics Simulations

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Molecular Dynamics Study of the Nematic Liquid Crystals

Molecular Crystals and Liquid Crystals ◽

10.1080/00268947808083716 ◽

1978 ◽

Vol 46 (3-4) ◽

pp. 111-119 ◽

Cited By ~ 26

Author(s):

A. L. Tsykalo ◽

A. D. Bagmet

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Nematic Liquid Crystals

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Molecular Dynamics Simulations of Chiral Nematic Liquid Crystals

Journal of the Physical Society of Japan ◽

10.1143/jpsj.63.1025 ◽

1994 ◽

Vol 63 (3) ◽

pp. 1025-1030 ◽

Cited By ~ 15

Author(s):

Makoto Yoneya ◽

H. J. C. Berendsen

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Molecular Dynamics Simulations ◽

Nematic Liquid Crystals ◽

Chiral Nematic ◽

Dynamics Simulations

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Molecular dynamics of biaxial nematic liquid crystals

The Journal of Chemical Physics ◽

10.1063/1.470833 ◽

1996 ◽

Vol 104 (1) ◽

pp. 342-350 ◽

Cited By ~ 35

Author(s):

Sten Sarman

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Nematic Liquid Crystals ◽

Biaxial Nematic

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Optical Kerr effect in nematic liquid crystals: a molecular dynamics simulation study

Molecular Physics ◽

10.1080/00268970110110806 ◽

2002 ◽

Vol 100 (15) ◽

pp. 2423-2431 ◽

Cited By ~ 3

Author(s):

KENJI KIYOHARA ◽

KOJI OHTA ◽

YO SHIMIZU

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Kerr Effect ◽

Nematic Liquid Crystals ◽

Dynamics Simulation ◽

Optical Kerr Effect

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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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Molecular dynamics simulation of the rotational viscosity and its odd-even effect of nematic liquid crystals nCB(4-n-alkyl-4′-cyanobiphenyls, n=5—8)

Acta Physica Sinica ◽

10.7498/aps.58.5560 ◽

2009 ◽

Vol 58 (8) ◽

pp. 5560

Author(s):

Zhang Ran ◽

He Jun ◽

Peng Zeng-Hui ◽

Xuan Li

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Molecular Dynamics Simulation ◽

Nematic Liquid Crystals ◽

Dynamics Simulation ◽

Rotational Viscosity

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