Orientation of liquid crystal monolayers on polyimide alignment layers: A molecular dynamics simulation study

The Journal of Chemical Physics ◽

10.1063/1.1415498 ◽

2001 ◽

Vol 115 (21) ◽

pp. 9935-9946 ◽

Author(s):

N. F. A. van der Vegt ◽

F. Müller-Plathe ◽

A. Geleßus ◽

D. Johannsmann

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Alignment Layers

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Spontaneous three-dimensional nanostructure formation of perfluoroalkyl terminated liquid crystal: A molecular dynamics simulation study

The Journal of Chemical Physics ◽

10.1063/1.1786918 ◽

2004 ◽

Vol 121 (15) ◽

pp. 7520-7525 ◽

Author(s):

Makoto Yoneya ◽

Etsushi Nishikawa ◽

Hiroshi Yokoyama

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Three Dimensional ◽

Dynamics Simulation ◽

Nanostructure Formation

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Molecular dynamics simulation study of polar liquid crystal molecules in slit pores

Chemical Physics Letters ◽

10.1016/s0009-2614(00)00978-7 ◽

2000 ◽

Vol 329 (1-2) ◽

pp. 106-111 ◽

Author(s):

E Gwóźdź ◽

K Pasterny ◽

A Bródka

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Polar Liquid ◽

Dynamics Simulation ◽

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A molecular-dynamics simulation study of the switching dynamics of a nematic liquid crystal under an applied electrical field

The Journal of Chemical Physics ◽

10.1063/1.1516190 ◽

2002 ◽

Vol 117 (20) ◽

pp. 9452-9459 ◽

Author(s):

Pu Tian ◽

Dmitry Bedrov ◽

Grant D. Smith ◽

Matthew Glaser ◽

Joseph E. Maclennan

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulation ◽

Nematic Liquid Crystal ◽

Simulation Study ◽

Dynamics Simulation ◽

Electrical Field ◽

Switching Dynamics ◽

Applied Electrical Field

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Molecular Dynamics Simulation Study of the Influence of Chirality on the Stability of the Smectic Q Liquid Crystal Phase

The Journal of Physical Chemistry B ◽

10.1021/jp712121v ◽

2008 ◽

Vol 112 (29) ◽

pp. 8452-8458 ◽

Author(s):

Makoto Yoneya ◽

Takahiro Yamamoto ◽

Isa Nishiyama ◽

Hiroshi Yokoyama

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Crystal Phase ◽

Liquid Crystal Phase ◽

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A molecular dynamics simulation study of the nematic–isotropic interface of a Gay–Berne liquid crystal

Chemical Physics Letters ◽

10.1016/s0009-2614(97)01089-0 ◽

1997 ◽

Vol 280 (1-2) ◽

pp. 40-45 ◽

Author(s):

Martin A. Bates ◽

Claudio Zannoni

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation

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Molecular dynamics simulation study of a liquid crystal model: Gay-Berne particles with transverse dipole moments

Chemical Physics Letters ◽

10.1016/s0009-2614(97)00147-4 ◽

1997 ◽

Vol 267 (5-6) ◽

pp. 557-562 ◽

Author(s):

E. Gwóźdź ◽

A. Bródka ◽

K. Pasterny

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dipole Moments ◽

Dynamics Simulation ◽

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Molecular Dynamics Simulation Study of the Liquid Crystal Phase in a Small Mesogene Cluster (5CB)22

Solid State Phenomena - Perspectives of nanoscience and nanotechnology ◽

10.4028/3-908451-57-4.89 ◽

2008 ◽

pp. 89-96

Author(s):

W. Gwizdała ◽

A. Dawid ◽

Z. Gburski

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Crystal Phase ◽

Liquid Crystal Phase

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Planar anchoring of polar liquid crystal molecules in slit pore–molecular dynamics simulation study

Chemical Physics Letters ◽

10.1016/s0009-2614(01)00006-9 ◽

2001 ◽

Vol 335 (1-2) ◽

pp. 71-76 ◽

Author(s):

E. Gwóźdź ◽

K. Pasterny ◽

A. Bródka

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Polar Liquid ◽

Dynamics Simulation ◽

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Molecular dynamics simulation study of the liquid crystal phase in small mesogene cluster (9CB)20

Materials Science-Poland ◽

10.2478/s13536-012-0024-1 ◽

2012 ◽

Vol 30 (3) ◽

pp. 212-216 ◽

Author(s):

A. Dawid ◽

Z. Gburski

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Crystal Phase ◽

Liquid Crystal Phase

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Molecular orientational and dipolar correlation in the liquid crystal mixture E7: a molecular dynamics simulation study at a fully atomistic level

Physical Chemistry Chemical Physics ◽

10.1039/b614422e ◽

2007 ◽

Vol 9 (23) ◽

pp. 2968-2975 ◽

Author(s):

Jorge Peláez ◽

Mark Wilson

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Crystal Mixture

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