Erratum: “Molecular dynamics simulations of a Gay–Berne nematic liquid crystal: Elastic properties from direct correlation functions” [J. Chem. Phys. 103, 3098 (1995)]

Joachim Stelzer; Hans-Rainer Trebin; Lech Longa

doi:10.1063/1.475326

Erratum: “Molecular dynamics simulations of a Gay–Berne nematic liquid crystal: Elastic properties from direct correlation functions” [J. Chem. Phys. 103, 3098 (1995)]

The Journal of Chemical Physics ◽

10.1063/1.475326 ◽

1997 ◽

Vol 107 (4) ◽

pp. 1295-1296 ◽

Cited By ~ 14

Author(s):

Joachim Stelzer ◽

Hans-Rainer Trebin ◽

Lech Longa

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulations ◽

Elastic Properties ◽

Nematic Liquid Crystal ◽

Correlation Functions ◽

Chem Phys ◽

Dynamics Simulations

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Molecular dynamics simulations of a Gay–Berne nematic liquid crystal: Elastic properties from direct correlation functions

The Journal of Chemical Physics ◽

10.1063/1.470268 ◽

1995 ◽

Vol 103 (8) ◽

pp. 3098-3107 ◽

Cited By ~ 45

Author(s):

Joachim Stelzer ◽

Lech Longa ◽

Hans‐Rainer Trebin

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulations ◽

Elastic Properties ◽

Nematic Liquid Crystal ◽

Correlation Functions ◽

Dynamics Simulations

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Surface-Induced Order Parameter Profiles in a Nematic Liquid Crystal from Molecular Dynamics Simulations

Molecular Crystals and Liquid Crystals Science and Technology Section A Molecular Crystals and Liquid Crystals ◽

10.1080/10587259708041974 ◽

1997 ◽

Vol 299 (1) ◽

pp. 61-64 ◽

Cited By ~ 1

Author(s):

J. Stelzer ◽

P. Galatola ◽

G. Barbero ◽

L. Longa

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulations ◽

Nematic Liquid Crystal ◽

Order Parameter ◽

Dynamics Simulations

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Molecular dynamics simulations of surface-induced ordering in a nematic liquid crystal

Physical Review E ◽

10.1103/physreve.55.477 ◽

1997 ◽

Vol 55 (1) ◽

pp. 477-480 ◽

Cited By ~ 33

Author(s):

J. Stelzer ◽

P. Galatola ◽

G. Barbero ◽

L. Longa

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulations ◽

Nematic Liquid Crystal ◽

Dynamics Simulations

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Topological defects around a spherical nanoparticle in nematic liquid crystal: Coarse-grained molecular dynamics simulations

The Journal of Chemical Physics ◽

10.1063/1.4894438 ◽

2014 ◽

Vol 141 (11) ◽

pp. 114903 ◽

Cited By ~ 4

Author(s):

Jaroslav M. Ilnytskyi ◽

Andrij Trokhymchuk ◽

Martin Schoen

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulations ◽

Nematic Liquid Crystal ◽

Topological Defects ◽

Coarse Grained ◽

Dynamics Simulations ◽

Coarse Grained Molecular Dynamics

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Erratum: “Molecular dynamics simulations studies of nanoparticles in an isotropic liquid crystal matrix: Single particle behavior and pairwise interactions” [J. Chem. Phys. 124, 161101 (2006)] and “Molecular dynamics simulations of nanoparticles in dense isotropic nematogens: The role of matrix-induced long-range repulsive interactions” [J. Chem. Phys. 124, 184701 (2006)]

The Journal of Chemical Physics ◽

10.1063/1.2900648 ◽

2008 ◽

Vol 128 (15) ◽

pp. 159901 ◽

Cited By ~ 2

Author(s):

Pu Tian ◽

Grant D. Smith ◽

Matthew Glaser

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulations ◽

Chem Phys ◽

Isotropic Liquid ◽

Crystal Matrix ◽

Pairwise Interactions ◽

Liquid Crystal Matrix ◽

Dynamics Simulations

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ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials

Molecular Physics ◽

10.1080/002689798167430 ◽

1998 ◽

Vol 95 (1) ◽

pp. 121-121

Author(s):

CARL MCBRIDE MARK R. WILSON JUDITH A. K.

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulations ◽

Crystal Phases ◽

Dynamics Simulations ◽

Liquid Crystal Phases

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Study of spatial correlation functions near the glass transition by molecular dynamics simulations

Journal of Crystal Growth ◽

10.1016/j.jcrysgro.2008.09.060 ◽

2009 ◽

Vol 311 (3) ◽

pp. 707-710 ◽

Cited By ~ 1

Author(s):

Takayuki Narumi ◽

Michio Tokuyama

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Molecular Dynamics Simulations ◽

Spatial Correlation ◽

Correlation Functions ◽

Dynamics Simulations

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Molecular dynamics simulations of liquid crystal molecules adsorbed on graphite

Liquid Crystals ◽

10.1080/02678299508036589 ◽

1995 ◽

Vol 18 (1) ◽

pp. 45-49 ◽

Cited By ~ 28

Author(s):

Makoto Yoneya ◽

Yasushi Iwakabe

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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Transversely Isotropic Elastic Properties of Vacancy Defected Boron Nitride Nanotubes Using Molecular Dynamics Simulations

2018 IEEE 13th Nanotechnology Materials and Devices Conference (NMDC) ◽

10.1109/nmdc.2018.8605862 ◽

2018 ◽

Cited By ~ 3

Author(s):

Vijay Choyal ◽

V. K. Choyal ◽

S. I. Kundalwal

Keyword(s):

Molecular Dynamics ◽

Boron Nitride ◽

Molecular Dynamics Simulations ◽

Elastic Properties ◽

Transversely Isotropic ◽

Boron Nitride Nanotubes ◽

Dynamics Simulations

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On the elastic properties of single-walled carbon nanotubes/poly(ethylene oxide) nanocomposites using molecular dynamics simulations

Journal of Molecular Modeling ◽

10.1007/s00894-015-2889-5 ◽

2016 ◽

Vol 22 (1) ◽

Cited By ~ 19

Author(s):

S. Rouhi ◽

Y. Alizadeh ◽

R. Ansari

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Ethylene Oxide ◽

Molecular Dynamics Simulations ◽

Elastic Properties ◽

Single Walled Carbon Nanotubes ◽

Poly Ethylene Oxide ◽

Poly Ethylene ◽

Dynamics Simulations ◽

Walled Carbon Nanotubes

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