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Molecular dynamics study of the spectroscopic properties of liquid benzene

✍ Scribed by NAKAGAWA, TETSUO; UMEMURA, JUNZO; HAYASHI, SOICHI; OOBATAKE, MOTOHISA; MIWA, YOSHIHISA; MACHIDA, KATSUNOSUKE

Book ID
118028825
Publisher
Taylor and Francis Group
Year
1996
Tongue
English
Weight
418 KB
Volume
88
Category
Article
ISSN
0026-8976

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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