Molecular dynamics simulation of thermomechanical coupling in cholesteric liquid crystals

Molecular Physics ◽

10.1080/00268970009483266 ◽

2000 ◽

Vol 98 (1) ◽

pp. 27-35 ◽

Author(s):

STEN SARMAN

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Thermomechanical Coupling ◽

Cholesteric Liquid Crystals

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Thermomechanical coupling, heat conduction and director rotation in cholesteric liquid crystals studied by molecular dynamics simulation

Physical Chemistry Chemical Physics ◽

10.1039/c2cp42582c ◽

2013 ◽

Vol 15 (10) ◽

pp. 3442-3453 ◽

Author(s):

Sten Sarman ◽

Aatto Laaksonen

Keyword(s):

Molecular Dynamics ◽

Heat Conduction ◽

Liquid Crystals ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Thermomechanical Coupling ◽

Cholesteric Liquid Crystals

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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 ◽

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 ◽

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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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 ◽

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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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 ◽

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 ◽

Author(s):

Sten Sarman ◽

Aatto Laaksonen

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

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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 ◽

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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Interfacial anisotropy in the transport of liquid crystals confined between flat, structureless walls: A molecular dynamics simulation approach

Physical Review E ◽

10.1103/physreve.77.011705 ◽

2008 ◽

Vol 77 (1) ◽

Author(s):

Toshiki Mima ◽

Kenji Yasuoka

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Simulation Approach

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Orientational correlations in two-dimensional liquid crystals studied by molecular dynamics simulation

The Journal of Chemical Physics ◽

10.1063/1.3536519 ◽

2011 ◽

Vol 134 (5) ◽

pp. 054513 ◽

Author(s):

Go Watanabe ◽

Jun-Ichi Saito ◽

Nobuyuki Kato ◽

Yuka Tabe

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Two Dimensional

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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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