Molecular dynamics simulation of hard-disc mixtures
- 1 September 1977
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 34 (3), 875-880
- https://doi.org/10.1080/00268977700102171
Abstract
Self-diffusion coefficients D 1 and D 2, determined by molecular dynamics simulation, are reported for binary mixtures of hard discs. While the absolute values of D 1 and D 2 show substantial deviations from the modified Enskog theory, especially at high density, the ratio D 1/D 2 is in much better agreement with the simple model.Keywords
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