68
Views
28
CrossRef citations to date
0
Altmetric
Original Articles

Molecular dynamics simulations of liquid crystal molecules adsorbed on graphite

&
Pages 45-49 | Received 01 Mar 1994, Accepted 01 Apr 1994, Published online: 24 Sep 2006

Keep up to date with the latest research on this topic with citation updates for this article.

Read on this site (11)

JeongSeon Yu, Ji Eun Yun & Jong-Hyun Kim. (2013) Tilt angle change of nematic liquid crystal as a function of the number of graphite layers. Liquid Crystals 40:2, pages 216-220.
Read now
AndrewJ. McDonald, Simon Hanna & H.H. Wills. (2004) ATOMISTIC COMPUTER SIMULATIONS OF TERRACED WETTING OF MODEL 8CB MOLECULES AT CRYSTAL SURFACES. Molecular Crystals and Liquid Crystals 413:1, pages 135-144.
Read now
Shoichi Kondo & Isamu Ono. (1998) Computer Simulation on Liquid Crystal Order in Cell with Alignment Surfaces. Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals 318:1, pages 115-124.
Read now
DuncanR. Binger & Simon Hanna. (1997) Computer Simulation of Surface Alignment in Ferroelectric Liquid Crystal Devices. Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals 302:1, pages 63-68.
Read now
Katsuhiko Satoh, Shigeru Mita & Shoichi Kondo. (1997) Influence of Longitudinal Dipole on Mesophase Formation via Computer Simulation. Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals 300:1, pages 143-161.
Read now
Makoto Yoneya & Yasushi Iwakabe. (1996) Molecular dynamics simulations of liquid crystal molecules on a polyimide monolayer. Liquid Crystals 21:3, pages 347-359.
Read now
D.J. Cleaver, M.J. Callaway, T. Forester, W. Smith & D.J. Tildesley. (1995) Computer modelling of the 4-n-alkyl-4′-cyanobiphenyls adsorbed on graphite: energy minimizations and molecular dynamics of periodic systems. Molecular Physics 86:4, pages 613-636.
Read now

Articles from other publishers (17)

Yuka Tabe, Kenji Urayama, Akihiko Matsuyama, Jun Yamamoto & Makoto Yoneya. 2014. The Liquid Crystal Display Story. The Liquid Crystal Display Story 301 356 .
Andrew J. McDonald & Simon Hanna. (2007) Computer simulations of wetting of solid surfaces by liquid crystals. Physical Review E 75:4.
Crossref
Andrew J. McDonald & Simon Hanna. (2006) Atomistic simulation of a model liquid crystal. The Journal of Chemical Physics 124:16, pages 164906.
Crossref
M. T Downton & S Hanna. (2006) Atomistic modelling of liquid-crystal surface modification. Europhysics Letters (EPL) 74:1, pages 69-75.
Crossref
C M Care & D J Cleaver. (2005) Computer simulation of liquid crystals. Reports on Progress in Physics 68:11, pages 2665-2700.
Crossref
Michele Vacatello & Manuela Vacatello. 2005. Computer Simulations of Liquid Crystals and Polymers. Computer Simulations of Liquid Crystals and Polymers 83 108 .
F. Barmes & D. J. Cleaver. (2004) Computer simulation of a liquid-crystal anchoring transition. Physical Review E 69:6.
Crossref
N. F. A. van der Vegt, F. Müller-Plathe, A. Geleßus & D. Johannsmann. (2001) Orientation of liquid crystal monolayers on polyimide alignment layers: A molecular dynamics simulation study. The Journal of Chemical Physics 115:21, pages 9935-9946.
Crossref
J.M. Ilnytskyi & M.R. Wilson. (2001) Molecular models in computer simulation of liquid crystals. Journal of Molecular Liquids 92:1-2, pages 21-28.
Crossref
Jaroslav Ilnytskyi & Mark R. Wilson. (2001) A domain decomposition molecular dynamics program for the simulation of flexible molecules with an arbitrary topology of Lennard–Jones and/or Gay–Berne sites. Computer Physics Communications 134:1, pages 23-32.
Crossref
Klaus Weiss, Christof Wöll & Diethelm Johannsmann. (2000) Orientation of thin liquid crystal films on buffed polyimide alignment layers: A near-edge x-ray absorption fine structure investigation. The Journal of Chemical Physics 113:24, pages 11297-11305.
Crossref
S.S. Patnaik & R. Pachter. (1999) Anchoring characteristics and interfacial interactions in a polymer dispersed liquid crystal: a molecular dynamics study. Polymer 40:23, pages 6507-6519.
Crossref
Seiji Taki, Tsutomu Kadotani & Shoichi Kai. (1999) Systematic Study of Odd-Even Effect in Molecular Alignments of Cyanobiphenyl Liquid Crystals with Scanning Tunneling Microscope. I. Experimental Observation. Journal of the Physical Society of Japan 68:4, pages 1286-1291.
Crossref
Seiji Taki, Kazuyoshi Sagara, Tsutomu Kadotani & Shoichi Kai. (1999) Molecular Alignment in Monolayers of Mixtures of Cyanobiphenyl Liquid Crystals on MoS 2 Substrate . Journal of the Physical Society of Japan 68:3, pages 709-711.
Crossref
Mark R. Wilson. 1999. Liquid Crystals I. Liquid Crystals I 41 64 .
Toshikuni Miyazaki, Koichi Shigematsu & Mamoru Yamashita. (1998) Surface-Stabilized Smectic A Phase in the Gay-Berne Model. Journal of the Physical Society of Japan 67:10, pages 3477-3487.
Crossref
V. Palermo, F. Biscarini & C. Zannoni. (1998) Abrupt orientational changes for liquid crystals adsorbed on a graphite surface. Physical Review E 57:3, pages R2519-R2522.
Crossref

Reprints and Corporate Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

To request a reprint or corporate permissions for this article, please click on the relevant link below:

Academic Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

Obtain permissions instantly via Rightslink by clicking on the button below:

If you are unable to obtain permissions via Rightslink, please complete and submit this Permissions form. For more information, please visit our Permissions help page.