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Liquid Crystals Volume 31, 2004 - Issue 7
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Original Articles

Simulations of energy and switching in AFLCDs with different boundary conditions

Artur Adamski Corresponding author LCD Research Group, ELIS Department, Ghent University, St. Pietersnieuwstraat 41, 9000 Gent, Belgium
,
Herman Pauwels LCD Research Group, ELIS Department, Ghent University, St. Pietersnieuwstraat 41, 9000 Gent, Belgium
&
Kristiaan Neyts LCD Research Group, ELIS Department, Ghent University, St. Pietersnieuwstraat 41, 9000 Gent, Belgium
Pages 997-1005 | Received 12 Aug 2003, Accepted 08 Mar 2004, Published online: 29 Sep 2011

Citations (7)

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Read on this site (3)

H. Pauwels & A. Adamski. (2006) Uniform Theory of V-Shape Characteristics. Ferroelectrics 344:1, pages 133-143.
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Artur Adamski, Kristiaan Neyts, Koen D'havé, Per Rudquist & Roman Dąbrowski. (2005) Alignment and switching of AFLC materials using various boundary conditions. Liquid Crystals 32:6, pages 707-715.
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Herman Pauwels & Artur Adamski. (2004) Energy Relations in Antiferroelectric Liquid Crystal Displays. Ferroelectrics 312:1, pages 71-79.
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Articles from other publishers (4)

P. L. Praveen, N. Ajeetha & D. P. Ojha. (2010) Ordering in homologous series of 4′-n-alkyl-4-cyanobiphenyl (nCB)—A comparative computational study. Russian Journal of Physical Chemistry A 84:2, pages 229-234.
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U. Umamaheswari, N. Ajeetha & D. P. Ojha. (2009) Role of dielectric medium on benzylidene aniline: A computational analysis. Crystallography Reports 54:7, pages 1202-1207.
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N. Ajeetha, G. Srinivas & D. P. Ojha. (2008) Ordering in higher homologous series of p-n-alkylbenzoic acids having eight alkyl chain carbon atoms: a computational analysis. Russian Journal of Physical Chemistry A 82:1, pages 89-93.
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DURGA PRASAD OJHA. (2011) ORDERING IN HIGHER HOMOLOGOUS SERIES OF nBAC — A COMPARATIVE COMPUTATIONAL ANALYSIS. Journal of Theoretical and Computational Chemistry 04:04, pages 1015-1028.
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