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Tuning the balance between dispersion and entropy to design temperature-responsive flexible metal-organic frameworks

Author

Listed:
  • J. Wieme

    (Ghent University)

  • K. Lejaeghere

    (Ghent University)

  • G. Kresse

    (University of Vienna)

  • V. Van Speybroeck

    (Ghent University)

Abstract

Temperature-responsive flexibility in metal-organic frameworks (MOFs) appeals to the imagination. The ability to transform upon thermal stimuli while retaining a given crystalline topology is desired for specialized sensors and actuators. However, rational design of such shape-memory nanopores is hampered by a lack of knowledge on the nanoscopic interactions governing the observed behavior. Using the prototypical MIL-53(Al) as a starting point, we show that the phase transformation between a narrow-pore and large-pore phase is determined by a delicate balance between dispersion stabilization at low temperatures and entropic effects at higher ones. We present an accurate theoretical framework that allows designing breathing thermo-responsive MOFs, based on many-electron data for the dispersion interactions and density-functional theory entropy contributions. Within an isoreticular series of materials, MIL-53(Al), MIL-53(Al)-FA, DUT-4, DUT-5 and MIL-53(Ga), only MIL-53(Al) and MIL-53(Ga) are proven to switch phases within a realistic temperature range.

Suggested Citation

  • J. Wieme & K. Lejaeghere & G. Kresse & V. Van Speybroeck, 2018. "Tuning the balance between dispersion and entropy to design temperature-responsive flexible metal-organic frameworks," Nature Communications, Nature, vol. 9(1), pages 1-10, December.
    • Handle: RePEc:nat:natcom:v:9:y:2018:i:1:d:10.1038_s41467-018-07298-4
    DOI: 10.1038/s41467-018-07298-4
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