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Structural and electronic properties of liquid boron from a molecular-dynamics simulation

✍ Scribed by Vast, N.; Bernard, S.; Zerah, G.

Book ID
115502184
Publisher
The American Physical Society
Year
1995
Tongue
English
Weight
439 KB
Volume
52
Category
Article
ISSN
1098-0121

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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