作者: Claus Hoheisel
DOI: 10.1080/00268978300101231
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摘要: The binary diffusion coefficient D 12 of various substances measured at high dilution in dense CO2 is not describable by the Enskog-Thorne approach. A simplified model potential presented here, which allows simulation and thermodynamic properties system CO2/C6H6 molecular dynamics calculations over a wide range density CO2. failure Thorne equation attributed mainly to neglect attractive interactions gases.