Self-diffusion and binary Maxwell-Stefan diffusion coefficients of quadrupolar real fluids from molecular simulation
Gimmy Alex Fernandez Ramirez, Jadran Vrabec, and Hans Hasse

TL;DR
This paper uses molecular dynamics simulations to accurately predict self- and binary Maxwell-Stefan diffusion coefficients of quadrupolar fluids, validating empirical models and improving understanding of diffusion in complex fluids.
Contribution
It provides the first comprehensive simulation-based predictions of diffusion coefficients for quadrupolar fluids and tests empirical equations against these results.
Findings
Self-diffusion coefficients predicted with less than 1% uncertainty.
Simulation results agree within 2-28% with experimental data.
Darken's empirical equation best estimates Maxwell-Stefan diffusion coefficients.
Abstract
Self- and binary Maxwell-Stefan diffusion coefficients were determined by equilibrium molecular dynamics simulations with the Green-Kubo method. This study covers self-diffusion coefficients at liquid states for eight pure fluids, i.e. F, N, CO, CS, CH, CH, CH and SF as well as Maxwell-Stefan diffusion coefficients for three binary mixtures N+CO, N+CH and CO+CH. The fluids were modeled by the two-center Lennard-Jones plus point-quadrupole pair potential, with parameters taken from previous work of our group which were determined solely on the basis of vapor-liquid equilibrium data. Self-diffusion coefficients are predicted with a statistical uncertainty less than 1% and they agree within 2% to 28% with the experimental data. The correction of the simulation data due to the finite size of the system increases the…
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Taxonomy
TopicsPhase Equilibria and Thermodynamics · Chemical Looping and Thermochemical Processes · Catalysis and Oxidation Reactions
