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A Kinetic-Hydrodynamic Simulation of Liquid Crystalline Polymers Under Plane Shear Flow:1+2 Dimensional Case
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作者 Guanghua Ji Haijun Yu Pingwen Zhang 《Communications in Computational Physics》 SCIE 2008年第10期1194-1215,共22页
We consider the extended Doimodel for nematic liquid crystalline polymers in-planar shear flow,which is inhomogeneous in shear direction.We study the formation of microstructure and the dynamics of defects.We discreti... We consider the extended Doimodel for nematic liquid crystalline polymers in-planar shear flow,which is inhomogeneous in shear direction.We study the formation of microstructure and the dynamics of defects.We discretize the Fokker-Plank equation using the spherical harmonic spectralmethod.Five in-plane flow modes and eight out-of-plane flow modes are replicated in our simulations.In order to demonstrate the validity of our method in simulating liquid crystal dynamics,we replicated weak shear limit results and detected defects.We also demonstrate numerically that the Bingham closure model,which maintains energy dissipation,is a reliable closure model. 展开更多
关键词 Non-local potential anchoring condition spherical harmonic kinetic-hydrodynamic defects Bingham closure
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Numerical Investigation of Tumbling Phenomena Based on a Macroscopic Model for Hydrodynamic Nematic Liquid Crystals
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作者 Hui Zhang Qichuan Bai 《Communications in Computational Physics》 SCIE 2010年第2期317-332,共16页
This paper is concerned with the numerical investigation of a macroscopic model for complex fluids in“1+2”dimension case.We consider the planar pressure driven flow where the direction of the molecules is constraine... This paper is concerned with the numerical investigation of a macroscopic model for complex fluids in“1+2”dimension case.We consider the planar pressure driven flow where the direction of the molecules is constrained in the shear plane.The modified Crank-Nicolson finite difference scheme satisfying a discrete energy law will be developed.By using this scheme,it is observed numerically that the direction of the molecules will tumble from the boundary layer and later on the inner layer with a much longer time period.This is consistent with the theoretical prediction.Moreover,we find some complex phenomena,where the tumbling rises from boundary layer and is then embedded into the interior area more clearly when the viscosity coefficientµof the macro flow has a larger value.The norm of the molecular director d will endure greater change as well.This implies that the viscosity of flow plays the role of an accelerator in the whole complex fluids.Comparing these results with the theoretical analysis,we can find that the gradient of the velocity has direct impact on the tumbling phenomena.These results show that the proposed scheme is capable of exploring some physical phenomena embedded in the macro-micro model. 展开更多
关键词 Complex fluids energy law anchoring condition modified Crank-Nicolson scheme TUMBLING
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