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

Go Watanabe; Jun-Ichi Saito; Nobuyuki Kato; Yuka Tabe

doi:10.1063/1.3536519

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 ◽

Cited By ~ 6

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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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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Molecular-dynamics simulation of avalanche in adhesion in a two-dimensional solid

Physical Review B ◽

10.1103/physrevb.45.13733 ◽

1992 ◽

Vol 45 (23) ◽

pp. 13733-13736 ◽

Cited By ~ 7

Author(s):

Mark Lupkowski ◽

John F. Maguire

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Two Dimensional

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Nanovoids in uniaxially elongated polymer network filled with polydisperse nanoparticles via coarse-grained molecular dynamics simulation and two-dimensional scattering patterns

Polymer ◽

10.1016/j.polymer.2019.04.040 ◽

2019 ◽

Vol 174 ◽

pp. 218-233

Author(s):

Katsumi Hagita

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Network ◽

Dynamics Simulation ◽

Coarse Grained ◽

Two Dimensional ◽

Coarse Grained Molecular Dynamics

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Two Dimensional Scattering Patterns Analysis of Coarse Grained Molecular Dynamics Simulation on Filled Composites of end Modified SBR

International Polymer Science and Technology ◽

10.1177/0307174x1704400307 ◽

2017 ◽

Vol 44 (3) ◽

pp. 35-40 ◽

Cited By ~ 1

Author(s):

K. Hagita ◽

T. Tominaga ◽

T. Hatazoe ◽

T Sone ◽

H. Morita ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Coarse Grained ◽

Two Dimensional ◽

Coarse Grained Molecular Dynamics

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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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The Study of the Dynamical Heterogeneity in the β-Relaxation Time Regime: The Two-Dimensional Molecular Dynamics Simulation with Soft-Sphere Particles

Progress of Theoretical Physics Supplement ◽

10.1143/ptps.178.133 ◽

2009 ◽

Vol 178 ◽

pp. 133-140 ◽

Cited By ~ 1

Author(s):

Tadashi Muranaka ◽

Jun Matsui ◽

Yasuaki Hiwatari

Keyword(s):

Molecular Dynamics ◽

Relaxation Time ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Two Dimensional ◽

Dynamical Heterogeneity ◽

Soft Sphere ◽

Time Regime ◽

Β Relaxation

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Molecular Dynamics Simulation Study of Two-Dimensional Diffusion Behavior in Smectic Liquid Crystalline Monolayers

Journal of the Physical Society of Japan ◽

10.7566/jpsj.82.084603 ◽

2013 ◽

Vol 82 (8) ◽

pp. 084603 ◽

Cited By ~ 3

Author(s):

Go Watanabe ◽

Jun-ichi Saito ◽

Yusuke Fujita ◽

Yuka Tabe

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Liquid Crystalline ◽

Dynamics Simulation ◽

Two Dimensional ◽

Diffusion Behavior ◽

Dimensional Diffusion

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A two‐dimensional molecular dynamics simulation of thin film growth by oblique deposition

Journal of Applied Physics ◽

10.1063/1.363621 ◽

1996 ◽

Vol 80 (10) ◽

pp. 5682-5690 ◽

Cited By ~ 92

Author(s):

Liang Dong ◽

Richard W. Smith ◽

David J. Srolovitz

Keyword(s):

Thin Film ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Film Growth ◽

Thin Film Growth ◽

Dynamics Simulation ◽

Two Dimensional ◽

Oblique Deposition

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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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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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