Intrinsic proton affinity of reactive surface groups of metal(hydr)oxides: the bond valence principle.

T. Hiemstra, P. Venema, W.H. van Riemsdijk

Research output: Contribution to journalArticleAcademicpeer-review

502 Citations (Scopus)
Original languageEnglish
Pages (from-to)680-692
JournalJournal of Colloid and Interface Science
Volume184
DOIs
Publication statusPublished - 1996

Keywords

  • anatase
  • bond valence
  • gibbsite
  • goethite
  • hydrogen bond
  • MUSIC model
  • oxide
  • proton affinity
  • PZC
  • quartz
  • rutile
  • silica
  • surface charge
  • surface groups

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