Designing Higher Surface Area Metal-Organic Frameworks: Are Triple Bonds Better than Phenyls?

  • Omar K. Farha
  • , Christopher E. Wilmer
  • , Ibrahim Eryazici
  • , Brad G. Hauser
  • , Philip A. Parilla
  • , Kevin ONeill
  • , Amy A. Sarjeant
  • , Sonbinh T. Nguyen
  • , Randall Q. Snurr
  • , Joseph T. Hupp

Research output: Contribution to journalArticlepeer-review

214 Scopus Citations

Abstract

We have synthesized, characterized, and computationally validated the high Brunauer-Emmett-Teller surface area and hydrogen uptake of a new, noncatenating metal-organic framework (MOF) material, NU-111. Our results imply that replacing the phenyl spacers of organic linkers with triple-bond spacers is an effective strategy for boosting molecule-accessible gravimetric surface areas of MOFs and related high-porosity materials.

Original languageAmerican English
Pages (from-to)9860-9863
Number of pages4
JournalJournal of the American Chemical Society
Volume134
Issue number24
DOIs
StatePublished - 20 Jun 2012

NLR Publication Number

  • NREL/JA-5200-55919

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