DSpace logo

Please use this identifier to cite or link to this item: http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/18359
Full metadata record
DC FieldValueLanguage
dc.contributor.authorCouper, Aitken-
dc.contributor.authorJohn, Christopher S.-
dc.date.accessioned2025-03-12T11:01:52Z-
dc.date.available2025-03-12T11:01:52Z-
dc.date.issued1977-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/18359-
dc.description.abstractHeats of adsorption, sticking probabilities and temperature programmed desorption spectra are reported for nitrogen on polycrystalline tungsten at 290 and 222 K. The initial heat of adsorption at 290 K was found to be 380 ± 14 kJ mol–1. Three atomic states for nitrogen adsorption on tungsten were found to desorb between 1150 and 1450 K. In addition, a metastable, molecular state of nitrogen was found which desorbed between 200 and 950 K. This metastable state, able to cover an estimated 10 % of the surface at 222 K, was found to dominate the adsorption behaviour of nitrogen on tungsten at 222 K. It had an estimated heat of adsorption of 190 kJ mol–1. The ability to investigate such metastable states is an important feature of the calorimetric technique which has been employed.en_US
dc.language.isoenen_US
dc.publisherJournal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1977, 73 (06)en_US
dc.subjectChemistryen_US
dc.subjectdiatomic moleculesen_US
dc.subjectclean metal surfaceen_US
dc.subjectJournal of the Chemical Society : Faraday Transaction - Ien_US
dc.subjectNitrogenen_US
dc.subjecttungstenen_US
dc.titleInteraction of Diatomic Molecules with Clean Metal Wire Surfaces Part 2.—Nitrogen on Tungstenen_US
dc.typeArticleen_US
Appears in Collections:Journal Articles (before-1995)

Files in This Item:
File Description SizeFormat 
0961-0967.pdf
  Restricted Access
467.86 kBAdobe PDFView/Open Request a copy


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