Effect of functional groups in MIL-101 on water sorption behavior

George Akiyama, Ryotaro Matsuda, Hiroshi Sato, Akihiro Hori, Masaki Takata, Susumu Kitagawa

Research output: Contribution to journalArticlepeer-review

205 Citations (Scopus)


Four MIL-101-type porous coordination polymers were synthesized containing different substituents (-H, -NO 2, -NH 2, -SO 3H) in the ligand and their water sorption properties were investigated. All of the compounds adsorbed huge amounts of water (ca. 0.8-1.2 g g -1) and the adsorbed water can be released at relatively low temperatures (ca. 353 K). In addition, the trapping pressure of water adsorption was found to be controlled by changing the substituents, varying the hydrophobicity of the functional groups.

Original languageEnglish
Pages (from-to)89-93
Number of pages5
JournalMicroporous and Mesoporous Materials
Publication statusPublished - 2012 Jul 15
Externally publishedYes


  • Heat transformation
  • Metal-organic framework
  • Porous coordination polymer
  • Water adsorption

ASJC Scopus subject areas

  • Chemistry(all)
  • Materials Science(all)
  • Condensed Matter Physics
  • Mechanics of Materials


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