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

Hall, Peter G.; Müller, Shirley Ann

dc.contributor.author	Hall, Peter G.
dc.contributor.author	Müller, Shirley Ann
dc.date.accessioned	2025-05-09T06:48:17Z
dc.date.available	2025-05-09T06:48:17Z
dc.date.issued	1978
dc.identifier.uri	http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/18896
dc.description.abstract	Results 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.language.iso	en	en_US
dc.publisher	Journal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1978, 74 (09-12)	en_US
dc.subject	Chemistry	en_US
dc.subject	n-butane	en_US
dc.subject	Adsorption of gas mixtures	en_US
dc.subject	Journal of the Chemical Society : Faraday Transaction - I	en_US
dc.title	Adsorption of Gas Mixtures of 2,2-Dimethylpropane and n-Butane on Graphite and Application of Ideal Adsorbed Solution Theory	en_US
dc.type	Article	en_US