Monte Carlo simulations of intrinsic anchoring in nematic liquid crystals based on spatially anisotropic pair potential

	Monte Carlo simulations of intrinsic anchoring in nematic liquid crystals based on spatially anisotropic pair potential
其他题名	论文其他题名
	Zhang Y.; Zhang Z.
	2007
发表期刊	Molecular Physics
ISSN	0026-8976
卷号	105 期号:1 页码:85-94
摘要	The free surfaces of nematic liquid crystals are studied based upon the molecular pair potential model, which is spatially anisotropic and dependent on elastic constants of liquid crystals. The study is based on the simple cubic lattice model with the aid of Monte Carlo simulation. An elastic deformation is imposed, forming a hybrid cell-like nematic sample so that the anchoring at free nematic interfaces (intrinsic anchoring) is well studied. It is found that the preferred orientation at the free interface and the corresponding extrapolation length change with the modification of potential parameters, but are not dependent on temperature.
收录类别	SCI ; EI
语种	英语
文献类型	期刊论文
条目标识符	http://ir.ciomp.ac.cn/handle/181722/26569
专题	中科院长春光机所知识产出
推荐引用方式 GB/T 7714	Zhang Y.,Zhang Z.. Monte Carlo simulations of intrinsic anchoring in nematic liquid crystals based on spatially anisotropic pair potential[J]. Molecular Physics,2007,105(1):85-94.
APA	Zhang Y.,&Zhang Z..(2007).Monte Carlo simulations of intrinsic anchoring in nematic liquid crystals based on spatially anisotropic pair potential.Molecular Physics,105(1),85-94.
MLA	Zhang Y.,et al."Monte Carlo simulations of intrinsic anchoring in nematic liquid crystals based on spatially anisotropic pair potential".Molecular Physics 105.1(2007):85-94.

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