Structure effects induced by high mechanical compaction of STAM-17-OEt MOF powders

Angela Terracina, Lauren N. McHugh, Matjaz Mazaj, Nika Vrtovec, Simonpietro Agnello, Marco Cannas, Franco Gelardi, Russell E. Morris, Gianpiero Buscarino

Research output: Contribution to journalArticlepeer-review

Abstract

Metal-organic frameworks (MOFs) are promising materials for many potential applications, spacing from gas storage to catalysis. However, the powder form of which they are generally made is not suitable, mainly because of the low packing density. Powder compaction is therefore necessary, but also challenging because of their typical mechanical fragility. Indeed, generally, they undergo irreversibly damages upon densification processes, for example partially or totally loosing microporosity and catalytic activity. In this work, we deeply study the compaction effects on the flexible Cu(II)-based MOF STAM-17-OEt  (Cu(C10O5H8)1.6 H2O), whose chemical composition is close to that of HKUST-1, obtaining that it is, by contrast, extremely suitable for mechanical compaction processes with pressures up to 200 MPa, which increase its packing density, its catalytic activity, and preserve porosity, flexibility and water stability, characteristics of STAM-17-OEt. The results are supported by many experimental techniques including EPR spectroscopy, PXRD diffraction, CO2 isotherms studies and catalytic tests.
Original languageEnglish
Pages (from-to)2334-2342
JournalEuropean Journal of Inorganic Chemistry
Volume2021
Issue number24
Early online date15 Jun 2021
DOIs
Publication statusPublished - 22 Jun 2021

Keywords

  • EPR spectroscopy
  • Flexible MOFs
  • Metal-organic frameworks
  • MOF Tableting
  • MOF stability

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