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Calculation of polarisability tensor components for anisylidene-p-aminophenylbutyrate liquid crystal molecule
- 1.0098882 - FZÚ 2008 RIV PL eng C - Conference Paper (international conference)
Adamski, P. - Bubnov, Alexej M.
Calculation of polarisability tensor components for anisylidene-p-aminophenylbutyrate liquid crystal molecule.
[Výpočet složek tensorů polarizability pro kapalně krystalické molekuly anisiliden-p-aminobutyrátového typu.]
Conference on Liquid Crystals /16./. Warsaw: Military University of Technology, 2005, s. 321-326. ISBN N.
[Conference on Liquid Crystals /16./. Stare Jablonki (PL), 18.09.2005-21.09.2005]
R&D Projects: GA ČR GP202/03/P011
Institutional research plan: CEZ:AV0Z10100520
Keywords : polarisability tensor * liquid crystals * wavelenght of light * polarisability anisotropy of molecule * order parameter
Subject RIV: BM - Solid Matter Physics ; Magnetism
The influence of the wavelenght of light on values of polarisability tensor components α║- α┴, polarisability anisotropy (α║- α┴) and the order parameter S of liquid crystal molecules was verified.
Byl ověřen vliv vlnové délky světla na hodnoty složek tensorů polarizability a parametru uspořádání S v kapalných krystalech.
Permanent Link: http://hdl.handle.net/11104/0157686
Number of the records: 1