4.8 Article

Chemical principles underpinning the performance of the metal-organic framework HKUST-1

Journal

CHEMICAL SCIENCE
Volume 6, Issue 7, Pages 3674-3683

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/c5sc01489a

Keywords

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Funding

  1. EPSRC [EP/J017361/1, EP/K004956/1]
  2. ERC [277757]
  3. Royal Society
  4. Office of Science and Technology through EPSRC's High End Computing Programme [EP/L000202]
  5. EPSRC [EP/L000202/1] Funding Source: UKRI
  6. Engineering and Physical Sciences Research Council [EP/K004956/1, EP/L000202/1, EP/J017361/1] Funding Source: researchfish

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A common feature of multi-functional metal-organic frameworks is a metal dimer in the form of a paddlewheel, as found in the structure of Cu-3(btc)(2) (HKUST-1). The HKUST-1 framework demonstrates exceptional gas storage, sensing and separation, catalytic activity and, in recent studies, unprecedented ionic and electrical conductivity. These results are a promising step towards the real-world application of metal-organic materials. In this perspective, we discuss progress in the understanding of the electronic, magnetic and physical properties of HKUST-1, representative of the larger family of Cu center dot center dot center dot Cu containing metal-organic frameworks. We highlight the chemical interactions that give rise to its favourable properties, and which make this material well suited to a range of technological applications. From this analysis, we postulate key design principles for tailoring novel high-performance hybrid frameworks.

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