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Structural and dynamical properties of HCl dissolved in CCl4. A molecular dynamics study

✍ Scribed by G. Chatzis; M. Chalaris; J. Samios

Book ID
108430646
Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
423 KB
Volume
228
Category
Article
ISSN
0301-0104

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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