![]() ![]() Hexagonal arrangement of phospholipids in bilayer membranes Phase separation and super diffusion of binary mixtures ofactive and passive particles Zhang Ran, Peng Zeng-Hui, Liu Yong-Gang, Zheng Zhi-Gang, Xuan Li Rotational viscosity of a liquid crystal mixture: a fully atomistic molecular dynamics study 2009 Chin. Natural Science Foundation of China (Grant Nos 60578035 and (Orientational order of liquid crystals electric and magnetic field effects on order) (Molecular and microscopic models and theories of liquid crystal structure) (Computer simulation of liquid structure) (Viscosity of liquids diffusive momentum transport) Keywords: molecular dynamic simulation nematic liquid crystal mixture rotational viscosity The simulated and experimental values was found. Temperature dependences of RVCĪnd density were discussed in detail. Nemtsov-Zakharov and Fialkowski methods based on The rotational viscosityĬoefficients (RVCs) of the mixture were calculated using the Parameters and orientational time correlation functions (TCFs) wereĬalculated from MD trajectories. Mixture, E7, using the software package Material Studio. Abstract Fully atomistic molecular dynamics (MD) simulations at 293, 303 andģ13~K have been performed for the four-component liquid crystal ![]()
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