Molecular dynamics simulation of backflow generation in nematic liquid crystals

Alfeus Sunarso; Tomohiro Tsuji; Shigeomi Chono

doi:10.1063/1.3050111

Molecular dynamics simulation of backflow generation in nematic liquid crystals

Applied Physics Letters ◽

10.1063/1.3050111 ◽

2008 ◽

Vol 93 (24) ◽

pp. 244106 ◽

Cited By ~ 18

Author(s):

Alfeus Sunarso ◽

Tomohiro Tsuji ◽

Shigeomi Chono

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Molecular Dynamics Simulation ◽

Nematic Liquid Crystals ◽

Dynamics Simulation

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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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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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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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Director alignment relative to the temperature gradient in nematic liquid crystals studied by molecular dynamics simulation

Physical Chemistry Chemical Physics ◽

10.1039/c4cp01451k ◽

2014 ◽

Vol 16 (28) ◽

pp. 14741-14749 ◽

Cited By ~ 5

Author(s):

Sten Sarman ◽

Aatto Laaksonen

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Liquid Crystals ◽

Molecular Dynamics Simulation ◽

Temperature Gradient ◽

Nematic Liquid Crystal ◽

Nematic Liquid Crystals ◽

Dynamics Simulation

A nematic liquid crystal oriented by the temperature gradient.

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Comprehensive Understanding of Host- and Guest-Dependent Helix Inversion in Chiral Nematic Liquid Crystals: Experimental and Molecular Dynamics Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.8b07653 ◽

2018 ◽

Vol 122 (46) ◽

pp. 10615-10626 ◽

Cited By ~ 4

Author(s):

Jun Yoshida ◽

Syuhei Tamura ◽

Keisuke Hoshino ◽

Hidetaka Yuge ◽

Hisako Sato ◽

...

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Nematic Liquid Crystals ◽

Dynamics Simulation ◽

Comprehensive Understanding ◽

Chiral Nematic

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Transport properties of cholesteric liquid crystals studied by molecular dynamics simulation

Molecular Physics ◽

10.1080/00268970110046321 ◽

2001 ◽

Vol 99 (15) ◽

pp. 1235-1247 ◽

Cited By ~ 7

Author(s):

STEN SARMAN

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Molecular Dynamics Simulation ◽

Transport Properties ◽

Dynamics Simulation ◽

Cholesteric Liquid Crystals

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Dissipative particle dynamics thermostat: a novel thermostat for molecular dynamics simulation of liquid crystals with Gay-Berne potential

Science China Chemistry ◽

10.1007/s11426-014-5198-4 ◽

2014 ◽

Vol 58 (4) ◽

pp. 694-707 ◽

Cited By ~ 5

Author(s):

YuTing Ouyang ◽

Liang Hao ◽

YanPing Ma ◽

HongXia Guo

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Molecular Dynamics Simulation ◽

Dissipative Particle Dynamics ◽

Particle Dynamics ◽

Dynamics Simulation

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Molecular dynamics simulation of single-walled carbon nanotubes inside liquid crystals

Molecular Simulation ◽

10.1080/08927022.2016.1174859 ◽

2016 ◽

Vol 42 (15) ◽

pp. 1242-1248 ◽

Cited By ~ 14

Author(s):

Shivkumar Bale ◽

Thilanga P. Liyana-Arachchi ◽

Francisco R. Hung

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Liquid Crystals ◽

Molecular Dynamics Simulation ◽

Single Walled Carbon Nanotubes ◽

Dynamics Simulation ◽

Single Walled Carbon ◽

Walled Carbon Nanotubes

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Flow alignment phenomena in liquid crystals studied by molecular dynamics simulation

The Journal of Chemical Physics ◽

10.1063/1.3238549 ◽

2009 ◽

Vol 131 (14) ◽

pp. 144904 ◽

Cited By ~ 10

Author(s):

Sten Sarman ◽

Aatto Laaksonen

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Flow Alignment

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Molecular dynamics simulation of thermomechanical coupling in cholesteric liquid crystals

Molecular Physics ◽

10.1080/00268970009483266 ◽

2000 ◽

Vol 98 (1) ◽

pp. 27-35 ◽

Cited By ~ 18

Author(s):

STEN SARMAN

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Thermomechanical Coupling ◽

Cholesteric Liquid Crystals

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