Changchun Institute of Optics,Fine Mechanics and Physics,CAS
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
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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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