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A molecular dynamics simulation study of the nematic-isotropic interface of a Gay-Berne liquid crystal

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Publication details

JournalChemical Physics Letters
DatePublished - 28 Nov 1997
Issue number1-2
Volume280
Number of pages6
Pages (from-to)40-45
Original languageEnglish

Abstract

We present a computer simulation stud) of the nematic-isotropic interface for a system of elongated molecules interacting via the Gay-Berne intermolecular potential. The simulations suggest that the orientational ordering at the interface is planar rather than homeotropic or tilted. (C) 1997 Elsevier Science B.V.

    Research areas

  • HARD SPHEROCYLINDERS, DIRECTOR ORIENTATION, MODEL, ORDER, PHASE

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