Adsorption of Gas Mixtures of 2,2-Dimethylpropane and n-Butane on Graphite and Application of Ideal Adsorbed Solution Theory

Simple item page
dc.contributor.authorHall, Peter G.
dc.contributor.authorMüller, Shirley Ann
dc.date.accessioned2025-05-09T06:48:17Z
dc.date.available2025-05-09T06:48:17Z
dc.date.issued1978
dc.description.abstractResults for gas mixtures of 2,2-dimethylpropane and n-butane adsorbed in the region of monolayer coverage on graphite at 303 K, show that 2,2-dimethylpropane is preferred to n-butane over the whole range of compositions, and that the adsorption of each component of the mixture is depressed by the presence of the second component. Ideal adsorbed solution theory is examined for its ability to predict the experimental results for this system, when used in conjunction with the B.E.T. equation describing the single component adsorption. The correct adsorbent preference is predicted, but to a more marked degree.en_US
dc.identifier.urihttps://dspace.bits-pilani.ac.in/handle/123456789/18896
dc.language.isoenen_US
dc.publisherJournal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1978, 74 (09-12)en_US
dc.subjectChemistryen_US
dc.subjectn-butaneen_US
dc.subjectAdsorption of gas mixturesen_US
dc.subjectJournal of the Chemical Society : Faraday Transaction - Ien_US
dc.titleAdsorption of Gas Mixtures of 2,2-Dimethylpropane and n-Butane on Graphite and Application of Ideal Adsorbed Solution Theoryen_US
dc.typeArticleen_US

Files

Collections

Journal Articles (before-1995)