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Self- and binary Maxwell–Stefan (MS) 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., F2, N2, CO2, CS2, C2H6, C2H4, C2H2, and SF6 as well as MS diffusion coefficients for three binary mixtures N2+CO2, N2+C2H6, and CO2+C2H6. The fluids were modeled...
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