Physics – Chemical Physics
Scientific paper
2009-04-29
International Journal of Thermophysics 25: 175-186 (2004)
Physics
Chemical Physics
Scientific paper
10.1023/B:IJOT.0000022333.07168.
Self diffusion coefficients and binary Maxwell-Stefan diffusion coefficients were determined by equilibrium molecular dynamics simulations with the Green-Kubo method. The study covers five pure fluids: neon, argon, krypton, xenon, and methane and three binary mixtures: argon+krypton, argon+xenon, and krypton+xenon. The fluids are modeled by spherical Lennard-Jones air-potentials, with parameters which were determined solely on the basis of vapor-liquid equilibria data. The predictions of the self diffusion coefficients agree within 5% for gas state points and about 10% for liquid state points. The Maxwell-Stefan diffusion coefficients are predicted within 10%. A test of Darken's model shows good agreement.
Fernandez G. A.
Hasse Hans
Vrabec Jadran
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