Self-Diffusivity Estimation by Molecular Dynamics
Author:
Affiliation:
1. Department of Chemical and Biomolecular Engineering, The University of Akron, Akron, Ohio 44325-3906
Publisher
American Chemical Society (ACS)
Subject
Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ie901247k
Reference87 articles.
1. Unified approach to the self-diffusion coefficients of dense fluids over wide ranges of temperature and pressure—hard-sphere, square-well, Lennard–Jones and real substances
2. Description of self-diffusion coefficients of gases, liquids and fluids at high pressure based on molecular simulation data
3. Self-diffusion coefficient equation for polyatomic fluid
4. Dynamics of entangled linear polymer melts: A molecular‐dynamics simulation
5. Molecular dynamics study of transport coefficients for hard‐chain fluids
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