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• W2027650481 endingPage "7454" @default.
• W2027650481 startingPage "7447" @default.
• W2027650481 abstract "Molecular dynamics is used to simulate nematic liquid crystal structures confined to a submicron cylindrical cavity. Molecules, fixed at the lattice points, are set to interact via a modified induced-dipole--induced-dipole type coupling. Stability regions of characteristic nematic structures are determined as functions of the cylinder radius, homeotropic anchoring strength, and degree of the interaction anisotropy. A connection linking elastic and microscopic approaches is established. Results confirm most of the predictions of the elastic free energy deep in the submicron regime." @default.
• W2027650481 created "2016-06-24" @default.
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• W2027650481 date "1998-12-01" @default.
• W2027650481 modified "2023-10-17" @default.
• W2027650481 title "Molecular dynamics study of nematic structures confined to a cylindrical cavity" @default.
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• W2027650481 doi "https://doi.org/10.1103/physreve.58.7447" @default.
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