𝔖 Bobbio Scriptorium
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A molecular dynamics study of the structure of liquid germanium

✍ Scribed by Arnold, A; Mauser, N; Hafner, J

Book ID
121385689
Publisher
Institute of Physics
Year
1989
Tongue
English
Weight
878 KB
Volume
1
Category
Article
ISSN
0953-8984

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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