Rotational viscosity of a liquid crystal mixture: a fully atomistic molecular dynamics study

	Rotational viscosity of a liquid crystal mixture: a fully atomistic molecular dynamics study
其他题名	论文其他题名
	Zhang R.; Peng Z. H.; Liu Y. G.; Zheng Z. G.; Xuan L.
	2009
发表期刊	Chinese Physics B
ISSN	1674-1056
卷号	18 期号:10 页码:4380-4385
摘要	Fully atomistic molecular dynamics (MD) simulations at 293, 303 and 313 K have been performed for the four-component liquid crystal mixture, E7, using the software package Material Studio. Order parameters and orientational time correlation functions (TCFs) were calculated from MD trajectories. The rotational viscosity coefficients (RVCs) of the mixture were calculated using the Nemtsov-Zakharov and Fialkowski methods based on statistical-mechanical approaches. Temperature dependences of RVC and density were discussed in detail. Reasonable agreement between the simulated and experimental values was found.
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/181722/26313
专题	中科院长春光机所知识产出
推荐引用方式 GB/T 7714	Zhang R.,Peng Z. H.,Liu Y. G.,et al. Rotational viscosity of a liquid crystal mixture: a fully atomistic molecular dynamics study[J]. Chinese Physics B,2009,18(10):4380-4385.
APA	Zhang R.,Peng Z. H.,Liu Y. G.,Zheng Z. G.,&Xuan L..(2009).Rotational viscosity of a liquid crystal mixture: a fully atomistic molecular dynamics study.Chinese Physics B,18(10),4380-4385.
MLA	Zhang R.,et al."Rotational viscosity of a liquid crystal mixture: a fully atomistic molecular dynamics study".Chinese Physics B 18.10(2009):4380-4385.

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