Monte Carlo simulations of biaxial structure in thin hybrid nematic film based upon spatially anisotropic pair potential  

Monte Carlo simulations of biaxial structure in thin hybrid nematic film based upon spatially anisotropic pair potential

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作  者:张志东 常春蕊 马东来 

机构地区:[1]Department of Physics, Hebei University of Technology

出  处:《Chinese Physics B》2009年第4期1560-1563,共4页中国物理B(英文版)

基  金:Project supported by the National Natural Science Foundation of China (Grants Nos 60736042 and 60878047);the Key Subject Construction Project of Hebei Province University

摘  要:Hybrid nematic films have been studied by Monte Carlo simulations using a lattice spin model, in which the pair potential is spatially anisotropic and dependent on elastic constants of liquid crystals. We confirm in the thin hybrid nematic film the existence of a biaxially nonbent structure and the structure transition from the biaxial to the bent-director structure, which is similar to the result obtained using the Lebwoh-Lasher model. However, the step-like director's profile, characteristic for the biaxial structure, is spatially asymmetric in the film because the pair potential leads to K1 ≠ K3. We estimate the upper cell thickness to be 69 spin layers, in which the biaxial structure can be found.Hybrid nematic films have been studied by Monte Carlo simulations using a lattice spin model, in which the pair potential is spatially anisotropic and dependent on elastic constants of liquid crystals. We confirm in the thin hybrid nematic film the existence of a biaxially nonbent structure and the structure transition from the biaxial to the bent-director structure, which is similar to the result obtained using the Lebwoh-Lasher model. However, the step-like director's profile, characteristic for the biaxial structure, is spatially asymmetric in the film because the pair potential leads to K1 ≠ K3. We estimate the upper cell thickness to be 69 spin layers, in which the biaxial structure can be found.

关 键 词:hybrid nematic film biaxial structure spatially anisotropic pair potential Monte Carlo simulation 

分 类 号:O484.1[理学—固体物理] O242.2[理学—物理]

 

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