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Please use this identifier to cite or link to this item: http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/17716
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dc.contributor.authorStaker, Graham R.-
dc.contributor.authorYabsley, Michael A.-
dc.contributor.authorSymons, John M.-
dc.contributor.authorDunlop, Peter J.-
dc.date.accessioned2025-02-14T07:04:54Z-
dc.date.available2025-02-14T07:04:54Z-
dc.date.issued1974-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/17716-
dc.description.abstractA new diffusion cell has been developed which incorporates all the features of one recently described by Carson et al., together with those of the classical cell of Loschmidt. Binary diffusion coefficients are reported for the concentration dependences of the systems He + Ne, He + Ar, He + Kr, He + Xe, and Ne + Ar at 300 K and one atmosphere pressure, and the first four terms of the Chapman–Cowling solution of the Boltzmann equation for isothermal diffusion are used to compute values for the parameters of the Lennard–Jones (12 – 6) potential. These parameters are compared with those of Van Heijningen et al., and also those of Hogervorst. It is believed that our diffusion coefficients D12 have a precision of ± 0.2 %.en_US
dc.language.isoenen_US
dc.publisherJournal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1974, 70 (1-6)en_US
dc.subjectChemistryen_US
dc.subjectConcentration Dependencesen_US
dc.subjectMutual Diffusion Coefficientsen_US
dc.subjectJournal of the Chemical Society : Faraday Transaction - Ien_US
dc.titleConcentration Dependences of the Mutual Diffusion Coefficients of the Systems He+Ne, He+Ar, He+Kr, He+Xe and Ne+Ar at 300 K and One Atmosphere: Evaluation of Potential Parameters from Isothermal Measurementsen_US
dc.typeArticleen_US
Appears in Collections:Journal Articles (before-1995)

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