Calculation of Adsorption Potentials for Water on Rutile

Jaycock, Michael J.; Waldsax, John C. R.

dc.contributor.author	Jaycock, Michael J.
dc.contributor.author	Waldsax, John C. R.
dc.date.accessioned	2025-06-26T04:14:39Z
dc.date.available	2025-06-26T04:14:39Z
dc.date.issued	1974
dc.identifier.uri	http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/19027
dc.description.abstract	Adsorption potential calculations have been made for the adsorption of water onto ideal (100) and (110) faces of rutile. The results for the (110) face may be interpreted so as to be consistent with the published results of i.r. studies and temperature programmed desorption. The position in relation to the (100) face results remains unresolved. The effects of substituting AP+ and Ti3+ for Ti4+ in the (110) surface plane have been investigated and predict a decrease in the adsorption potential of a water molecule.	en_US
dc.language.iso	en	en_US
dc.publisher	Journal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1974, 70 (08)	en_US
dc.subject	Chemistry	en_US
dc.subject	Adsorption Potentials	en_US
dc.subject	Water on Rutile	en_US
dc.subject	Journal of the Chemical Society : Faraday Transaction - I	en_US
dc.title	Calculation of Adsorption Potentials for Water on Rutile	en_US
dc.type	Article	en_US