Methods are presented for determining molecular diffusion coefficients by using data from, capillary flow experiments. These methods are based on a numerical solution (presented in a previous paper) of the partial differential equation describing the combined mechanisms of flow and diffusion. Results from this numerical solution are given and compared with the approximate analytical solution of G. [. Taylor. The numerical solution is valid over a much larger time range. These methods are applied to experimental results for the fluid pairs water-potassium permanganate solution and amyl acetate-orthoxylene. Both of these fluid pairs have approximately equal densities and viscosities. Graphical and numerical techniques are presented for determining diffusion coefficients from the flow data.
CITATION STYLE
Bailey, H. R., & Gogarty, W. B. (1963). Diffusion Coefficients from Capillary Flow. Society of Petroleum Engineers Journal, 3(03), 256–266. https://doi.org/10.2118/302-pa
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