Modified hard-spheres scheme

Dense fluid transport property data are successfully correlated by a scheme which is based on a consideration of smooth hard-sphere transport theory. For monatomic fluids, only one adjustable parameter, the close-packed volume, is required for a simultaneous fit of isothermal self-diffusion, viscosity and thermal conductivity data. This parameter decreases in value smoothly as the temperature is raised, as expected for real fluids. Diffusion and viscosity data for methane, a typical pseudo-spherical molecular fluid, are satisfactorily reproduced with one additional temperamre-independent parameter, the translational-rotational coupling factor, for each property. On the assumption that transport properties for dense nonspherical molecular fluids are also directly proportional to smooth hard-sphere values, self-diffusion, viscosity and thermal conductivity data for unbranched alkanes, aromatic hydrocarbons, alkan-l-ols, certain refrigerants and other simple fluids are very satisfactorily fitted. From the temperature and carbon number dependency of the characteristic volume and the carbon number dependency of the proportionality (roughness) factors, transport properties can be accurately predicted for other members of these homologous series, and for other conditions of temperature and density. Furthermore, by incorporating the modified Tait equation for density into... 

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