Title of article
A molecular dynamics simulation study of the nematic–isotropic interface of a Gay–Berne liquid crystal
Author/Authors
Bates، نويسنده , , Martin A. and Zannoni، نويسنده , , Claudio، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 1997
Pages
6
From page
40
To page
45
Abstract
We present a computer simulation study 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.
Journal title
Chemical Physics Letters
Serial Year
1997
Journal title
Chemical Physics Letters
Record number
1771729
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