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Molecular Crystals and Liquid Crystals Volume 413, 2004 - Issue 1: Proceedings of the 19th INTERNATIONAL LIQUID CRYSTALS CONFERENCE
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THEORY AND SIMULATION – MICROSCOPIC AND MACROSCOPIC

ATOMISTIC COMPUTER SIMULATIONS OF TERRACED WETTING OF MODEL 8CB MOLECULES AT CRYSTAL SURFACES

Andrew J. McDonald Physics Department, Bristol University, Tyndall Avenue, Bristol, BS8 ITL, U.K.
,
Simon Hanna Physics Department, Bristol University, Tyndall Avenue, Bristol, BS8 ITL, U.K.
&
H. H. Wills Physics Department, Bristol University, Tyndall Avenue, Bristol, BS8 ITL, U.K.
Pages 135-144 | Published online: 07 Jan 2010

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Shailendar Kumar Thakur & Mihir Roychoudhury. (2012) A Comparison of Pair Potential for Some Polar and Non-Polar Mesogenic Molecules. Molecular Crystals and Liquid Crystals 562:1, pages 28-42.
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Mihir Roychoudhury & Shailendar Kumar Thakur. (2011) Disappearance of the Nematic Phase of 2,5-Disubsituted Pyridine Derivatives by Changing the Position of the Nitrogen: A Quantum Mechanical Explanation. Molecular Crystals and Liquid Crystals 548:1, pages 192-208.
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Articles from other publishers (11)

Shin-Pon Ju, Sheng-Chieh Huang, Ken-Huang Lin, Hsing-Yin Chen & Ting-Kai Shen. (2016) Prediction of Optical and Dielectric Properties of 4-Cyano-4-pentylbiphenyl Liquid Crystals by Molecular Dynamics Simulation, Coarse-Grained Dynamics Simulation, and Density Functional Theory Calculation. The Journal of Physical Chemistry C 120:26, pages 14277-14288.
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Roberto Berardi & Claudio Zannoni. 2015. Biaxial Nematic Liquid Crystals. Biaxial Nematic Liquid Crystals 153 184 .
S Dietrich, M Rauscher & M Napiorkowski. 2013. Nanoscale Liquid Interfaces. Nanoscale Liquid Interfaces.
Ming-Liang Liao, Shin-Pon Ju, Chun-Yi Chang & Wei-Lin Huang. (2011) Size and chain length effects on structural behaviors of biphenylcyclohexane-based liquid crystal nanoclusters by a coarse-grained model. Journal of Molecular Modeling 18:6, pages 2321-2331.
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Giustiniano Tiberio, Luca Muccioli, Roberto Berardi & Claudio Zannoni. (2009) Towards in Silico Liquid Crystals. Realistic Transition Temperatures and Physical Properties for n -Cyanobiphenyls via Molecular Dynamics Simulations . ChemPhysChem 10:1, pages 125-136.
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Luca De Gaetani & Giacomo Prampolini. (2009) Computational study through atomistic potentials of a partial bilayer liquid crystal: structure and dynamics. Soft Matter 5:18, pages 3517.
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Roberto Berardi, Luca Muccioli, Silvia Orlandi, Matteo Ricci & Claudio Zannoni. (2008) Computer simulations of biaxial nematics. Journal of Physics: Condensed Matter 20:46, pages 463101.
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M. RauscherS. Dietrich. (2008) Wetting Phenomena in Nanofluidics. Annual Review of Materials Research 38:1, pages 143-172.
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Andrew J. McDonald & Simon Hanna. (2007) Computer simulations of wetting of solid surfaces by liquid crystals. Physical Review E 75:4.
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Andrew J. McDonald & Simon Hanna. (2006) Atomistic simulation of a model liquid crystal. The Journal of Chemical Physics 124:16, pages 164906.
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C M Care & D J Cleaver. (2005) Computer simulation of liquid crystals. Reports on Progress in Physics 68:11, pages 2665-2700.
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