Computer simulation of interactions between liquid crystal molecules and polymer surfaces I. Alignment of nematic and smectic A phases
Author:
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Link
http://www.tandfonline.com/doi/pdf/10.1080/026782999204237
Reference51 articles.
1. Computer modelling of the 4-n-alkyl-4′-cyanobiphenyls adsorbed on graphite: energy minimizations and molecular dynamics of periodic systems
2. Angle of twist between the two rings of 4-cyanobiphenyl when dissolved in liquid-crystalline solvents
3. Computer modelling of the structure of 4-n-octyl-4′-cyanobiphenyl adsorbed on graphite
4. Alignment of Liquid Crystals by Grooved Surfaces
5. Surface Anchoring of Liquid Crystal Molecules on Various Substrates
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