Monte Carlo simulation of twisted nematic and supertwisted nematic liquid crystal cellsy

Physical Chemistry Chemical Physics

Volumn 5, Issue 3, 2003, Pages 558-566

  Memmer, Reiner ^a   Fliegans, Olivier ^a  

^a Rheinland Pfälzische Technische Universität Kaiserslautern Landau   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATION; CHEMICAL INTERACTION; CHIRALITY; COMPUTER SIMULATION; CONFERENCE PAPER; ELASTICITY; ELECTRIC POTENTIAL; LIQUID CRYSTAL; LOW TEMPERATURE; MOLECULE; MONTE CARLO METHOD; PREDICTION; THICKNESS;

EID: 0037252649     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b207686a     Document Type: Conference Paper

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