Translation–rotation coupling in the self–diffusion of fluids: molecular dynamic investigation and a generalized exponential approach
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268970500038410
Reference36 articles.
1. Investigation of the mass dependence of self-diffusion coefficients by molecular dynamics calculations: binary and ternary isotopic mixtures of atoms
2. Investigation of the mass dependence of self-diffusion coefficients by molecular dynamics calculations: binary non-isotopic mixtures of atoms
3. Limits of the validity of the mass ratio independence of the Stokes—Einstein relation: molecular dynamics calculations and comparison with the Enskog theory
4. Investigation of the mass dependence of self-diffusion coefficients by molecular dynamics calculations: comparison with the Enskog theory
5. Molecular dynamics simulations of self-diffusion coefficients in binary isotopic Lennard-Jones solutions
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