The molecular dynamics simulations of the damping matrices in a Lennard-Jones fluid and testing of the two-relaxation time models for the memory function
- 1 November 1982
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 77 (9) , 4650-4658
- https://doi.org/10.1063/1.444418
Abstract
No abstract availableKeywords
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