Molecular Simulation of the Free Surface Order in NLC Samples-Reference-Cited by-同舟云学术

Molecular Simulation of the Free Surface Order in NLC Samples

Published:2004-02-17 Issue:10 Volume:108 Page:3207-3210
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Scaramuzza Nicola¹,Berlic Catalin¹,Barna Emil S.¹,Strangi Giuseppe¹,Barna Valentin¹,Ionescu Andrei Th.¹

Affiliation:

1. LiCryl - INFM (Liquid Crystal Regional Laboratory), c/o Department of Physics, University of Calabria, Via P. Bucci Cubo 31C, I-87036 Rende (CS), Italy, and Faculty of Physics, University of Bucharest, P.O. Box Mg-11, 077125, Bucharest, Magurele, Romania

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp037295y

Reference14 articles.

1. Role of Surface Order on the Total Electric Conduction in NLC Samples

2. Nematic-Liquid-Crystal Order—A Monte Carlo Calculation

3. A MONTE CARLO SIMULATION OF A TWISTED NEMATIC LIQUID CRYSTAL DISPLAY

4. Computer Simulations of Nematic Displays

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