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• W2015585893 abstract "An efficient simulation scheme is proposed to determine liquid crystal configurations in complex physical environments. In this simulation scheme, liquid crystal elastic energy, electrostatic interaction, and the surface anchoring effect are calculated via a dynamic approach that is analogous to molecular dynamics simulation. As a result, various techniques that have been established for molecular dynamics are readily adopted in the proposed scheme. The method is demonstrated by calculating the director field of a liquid crystal interacting with a patchy pattern." @default.
• W2015585893 created "2016-06-24" @default.
• W2015585893 creator A5029448875 @default.
• W2015585893 date "2007-09-24" @default.
• W2015585893 modified "2023-09-26" @default.
• W2015585893 title "A dynamic approach to liquid crystal simulations" @default.
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• W2015585893 doi "https://doi.org/10.1063/1.2789695" @default.
• W2015585893 hasPublicationYear "2007" @default.
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