Calculation 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 Chloride

House, William A.; Jaycock, Michael J.

dc.contributor.author	House, William A.
dc.contributor.author	Jaycock, Michael J.
dc.date.accessioned	2025-02-21T06:31:44Z
dc.date.available	2025-02-21T06:31:44Z
dc.date.issued	1974
dc.identifier.uri	http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/17944
dc.description.abstract	Calculations 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.iso	en	en_US
dc.publisher	Journal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1974, 70 (09)	en_US
dc.subject	Chemistry	en_US
dc.subject	Gas Adsorption	en_US
dc.subject	Surface Interaction Calculations	en_US
dc.subject	Journal of the Chemical Society : Faraday Transaction - I	en_US
dc.title	Calculation 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 Chloride	en_US
dc.type	Article	en_US