Please use this identifier to cite or link to this item: https://doi.org/10.1016/j.jcp.2007.09.005
DC FieldValue
dc.titleAn energy law preserving C0 finite element scheme for simulating the kinematic effects in liquid crystal dynamics
dc.contributor.authorLin, P.
dc.contributor.authorLiu, C.
dc.contributor.authorZhang, H.
dc.date.accessioned2014-10-28T02:30:17Z
dc.date.available2014-10-28T02:30:17Z
dc.date.issued2007-12-10
dc.identifier.citationLin, P., Liu, C., Zhang, H. (2007-12-10). An energy law preserving C0 finite element scheme for simulating the kinematic effects in liquid crystal dynamics. Journal of Computational Physics 227 (2) : 1411-1427. ScholarBank@NUS Repository. https://doi.org/10.1016/j.jcp.2007.09.005
dc.identifier.issn00219991
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/102833
dc.description.abstractIn this paper, we use finite element methods to simulate the hydrodynamical systems governing the motions of nematic liquid crystals in a bounded domain Ω. We reformulate the original model in the weak form which is consistent with the continuous dissipative energy law for the flow and director fields in W1, 2 + σ (Ω) (σ > 0 is an arbitrarily small number). This enables us to use convenient conformal C0 finite elements in solving the problem. Moreover, a discrete energy law is derived for a modified midpoint time discretization scheme. A fixed iterative method is used to solve the resulted nonlinear system so that a matrix free time evolution may be achieved and velocity and director variables may be solved separately. A number of hydrodynamical liquid crystal examples are computed to demonstrate the effects of the parameters and the performance of the method. © 2007 Elsevier Inc. All rights reserved.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1016/j.jcp.2007.09.005
dc.sourceScopus
dc.subjectC0 finite element approximation
dc.subjectDiscrete energy law
dc.subjectLiquid crystal flow
dc.subjectNon-Newtonian fluids
dc.subjectSingularity dynamics
dc.typeArticle
dc.contributor.departmentMATHEMATICS
dc.description.doi10.1016/j.jcp.2007.09.005
dc.description.sourcetitleJournal of Computational Physics
dc.description.volume227
dc.description.issue2
dc.description.page1411-1427
dc.description.codenJCTPA
dc.identifier.isiut000252042300027
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