作者: W. Fritz , E.U. Schlünder
DOI: 10.1016/0009-2509(81)85088-9
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摘要: Abstract Prediction of multi-solute adsorption, using the ideal adsorbed solution (IAS) theory [1,2], may be greatly simplified by representing single-solute data with several Freundlich adsorption isotherms. Accuracy proposed method is tested comparing experimental predicted adsoption for five, dilute, aqueous bi-solute solutions and four different activated carbons. The permits rapid accurate calculations equilibria; it suitable engineering-design applications.