DSpace logo

Please use this identifier to cite or link to this item: http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/17944
Full metadata record
DC FieldValueLanguage
dc.contributor.authorHouse, William A.-
dc.contributor.authorJaycock, Michael J.-
dc.date.accessioned2025-02-21T06:31:44Z-
dc.date.available2025-02-21T06:31:44Z-
dc.date.issued1974-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/17944-
dc.description.abstractCalculations are presented for the adsorptive potential energy for inert gases on the (100) faces of NaCl and KCl. These are performed using the “exponential-six” equation to calculate dispersion and repulsion terms, and a Fourier expansion method to calculate the electrostatic field interaction. The results are presented as adsorption potential contour maps for the inert gases on NaCl and for Ar on KCl. The isosteric heat at zero coverage is calculated in each case using both mobile and localised adsorption models, and compared with the value predicted using the hindered translation model of Hill.en_US
dc.language.isoenen_US
dc.publisherJournal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1974, 70 (09)en_US
dc.subjectChemistryen_US
dc.subjectGas Adsorptionen_US
dc.subjectSurface Interaction Calculationsen_US
dc.subjectJournal of the Chemical Society : Faraday Transaction - Ien_US
dc.titleCalculation of the Interaction of Adsorption of Inert Gases on to the (100) Face of Sodium Chloride and Argon on to the (100) Face of Potassium Chlorideen_US
dc.typeArticleen_US
Appears in Collections:Journal Articles (before-1995)

Files in This Item:
File Description SizeFormat 
1710-1724.pdf
  Restricted Access
1.12 MBAdobe PDFView/Open Request a copy


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.