Self-consistent molecular dynamics calculation of diffusion in higher n-alkanes
Author:
Affiliation:
1. Joint Institute for High Temperatures of the Russian Academy of Sciences, Moscow 125412, Russia
2. Moscow Institute of Physics and Technology, Dolgoprudny 141700, Russia
Funder
Russian Science Foundation (RSF)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4967873
Reference68 articles.
1. Transport Coefficients from Dissipation in a Canonical Ensemble
2. Molecular dynamics of liquid n-butane near its boiling point
3. Self‐diffusion inn‐alkane fluid models
4. Structure and dynamical behavior of fluid n‐alkanes
5. Molecular dynamics of linear and branched alkanes
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