Repository logo
Communities & Collections
All of DSpace
  • English
  • العربية
  • বাংলা
  • Català
  • Čeština
  • Deutsch
  • Ελληνικά
  • Español
  • Suomi
  • Français
  • Gàidhlig
  • हिंदी
  • Magyar
  • Italiano
  • Қазақ
  • Latviešu
  • Nederlands
  • Polski
  • Português
  • Português do Brasil
  • Srpski (lat)
  • Српски
  • Svenska
  • Türkçe
  • Yкраї́нська
  • Tiếng Việt
Log In
New user? Click here to register.Have you forgotten your password?
  1. Home
  2. Browse by Author

Browsing by Author "Lassau, Troy"

Filter results by typing the first few letters
Now showing 1 - 1 of 1
  • Results Per Page
  • Sort Options
  • No Thumbnail Available
    Item
    Cooperative Interactions and Two-dimensional Ordering in the Adsorption of HBr on KBr
    (Journal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1981, 77 (06), 1981) Harrison, Lionel G; Koga, Yoshikata; Lassau, Troy
    Adsorption isotherms of HBr gas on high surface area KBr have markedly non-ideal shapes. These are analysed using a two-layer model with repulsive interactions between molecules in the first layer. An earlier report from this laboratory of a transition in the surface layer at 20 °C, induced by adsorption, is confirmed by these data. Likewise, an apparent restriction of first-layer adsorption to no more than 25% coverage seems to correlate with the previous report from this laboratory that a ‘two-dimensional compound’ K4Br3Cl is formed in surfaces partly exchanged with HCl. Heat of adsorption is 48.5 kJ mol–1(below transition) and 30.5 kJ mol–1(above transition); mean-field repulsion constant C is ca. 40 kJ mol–1; the transition has ΔHt= 18.0 kJ mol–1 and ΔSt= 59.0 J mol–1 K–1. The remarkably large magnitudes of some of these quantities are discussed in terms of a model for adsorption involving normal weak hydrogen bonding plus additional electrostatic interactions between the Br of adsorbed HBr and adjacent K+ ions. Thereby, interactions between admolecules become intermediate-range, rather than nearest neighbour, averaging C/12 ≈ 3–4 kJ mol–1.

DSpace software copyright © 2002-2026 LYRASIS

  • Privacy policy
  • End User Agreement
  • Send Feedback
Repository logo COAR Notify