Three-step nucleation of metal–organic framework nanocrystals

Metal–organic frameworks (MOFs) are crystalline nanoporous materials with great potential for a wide range of industrial applications. Understanding the nucleation and early growth stages of these materials from a solution is critical for their design and synthesis. Despite their importance, the pat...

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Veröffentlicht in:Proceedings of the National Academy of Sciences - PNAS 2021-03, Vol.118 (10), p.1-7
Hauptverfasser: Liu, Xiangwen, Chee, See Wee, Raj, Sanoj, Sawczyk, Michal, Král, Petr, Mirsaidov, Utkur
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Sprache:eng
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Zusammenfassung:Metal–organic frameworks (MOFs) are crystalline nanoporous materials with great potential for a wide range of industrial applications. Understanding the nucleation and early growth stages of these materials from a solution is critical for their design and synthesis. Despite their importance, the pathways through which MOFs nucleate are largely unknown. Using a combination of in situ liquid-phase and cryogenic transmission electron microscopy, we show that zeolitic imidazolate framework-8 MOF nanocrystals nucleate from precursor solution via three distinct steps: 1) liquid–liquid phase separation into solute-rich and solute-poor regions, followed by 2) direct condensation of the solute-rich region into an amorphous aggregate and 3) crystallization of the aggregate into a MOF. The three-step pathway for MOF nucleation shown here cannot be accounted for by conventional nucleation models and provides direct evidence for the nonclassical nucleation pathways in open-framework materials, suggesting that a solute-rich phase is a common precursor for crystallization from a solution.
ISSN:0027-8424
1091-6490
DOI:10.1073/pnas.2008880118