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Structure and elastic properties of a nematic liquid crystal: A theoretical treatment and molecular dynamics simulation

✍ Scribed by A.V. Zakharov; A. Maliniak

Publisher
Springer-Verlag
Year
2001
Tongue
English
Weight
151 KB
Volume
4
Category
Article
ISSN
1292-8941

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We examine the effect of different model potential parameters on several structural and dynamical properties of a liquid -liquid (L/L) interface by molecular dynamics (MD) simulations. Additionally, the influence of the particle masses is explored. The L/L system consists of two-model Lennard -Jones