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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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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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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Molecular Dynamics Simulation of Viscous Flow and Heat Conduction in Liquid Crystals

Journal of Computational and Theoretical Nanoscience ◽

10.1166/jctn.2011.1784 ◽

2011 ◽

Vol 8 (7) ◽

pp. 1081-1100 ◽

Author(s):

Sten Sarman ◽

Aatto Laaksonen

Keyword(s):

Molecular Dynamics ◽

Heat Conduction ◽

Liquid Crystals ◽

Molecular Dynamics Simulation ◽

Viscous Flow ◽

Dynamics Simulation

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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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Molecular Dynamics Simulation on Anisotropy of Heat Conduction in Fcc Crystals.

TRANSACTIONS OF THE JAPAN SOCIETY OF MECHANICAL ENGINEERS Series A ◽

10.1299/kikaia.67.625 ◽

2001 ◽

Vol 67 (656) ◽

pp. 625-631

Author(s):

Takuya UEHARA ◽

Hidekazu UEHARA ◽

Tatsuo INOUE

Keyword(s):

Molecular Dynamics ◽

Heat Conduction ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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Molecular dynamics simulation of heat conduction in Si nano-films induced by ultrafast laser heating

Thin Solid Films ◽

10.1016/j.tsf.2014.02.075 ◽

2014 ◽

Vol 558 ◽

pp. 455-461 ◽

Author(s):

Yu Zou ◽

Jun Cai ◽

Xiulan Huai ◽

Fang Xin ◽

Zhixiong Guo

Keyword(s):

Molecular Dynamics ◽

Heat Conduction ◽

Molecular Dynamics Simulation ◽

Laser Heating ◽

Ultrafast Laser ◽

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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MNM-P2-1 Molecular Dynamics Simulation of Heat Conduction in Nano-porous Si

The Proceedings of the Symposium on Micro-Nano Science and Technology ◽

10.1299/jsmemnm.2010.2.75 ◽

2010 ◽

Vol 2010.2 (0) ◽

pp. 75-76

Author(s):

Daisuke NAGAI ◽

Koji MIYAZAKI ◽

Harutoshi HAGINO

Keyword(s):

Molecular Dynamics ◽

Heat Conduction ◽

Molecular Dynamics Simulation ◽

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 ◽

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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Edge states induce boundary temperature jump in molecular dynamics simulation of heat conduction

Physical Review B ◽

10.1103/physrevb.80.052301 ◽

2009 ◽

Vol 80 (5) ◽

Author(s):

Jin-Wu Jiang ◽

Jie Chen ◽

Jian-Sheng Wang ◽

Baowen Li

Keyword(s):

Molecular Dynamics ◽

Heat Conduction ◽

Molecular Dynamics Simulation ◽

Temperature Jump ◽

Dynamics Simulation ◽

Edge States ◽

Boundary Temperature

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