4.8 Article

Facile Defect Engineering of Zeolitic Imidazolate Frameworks towards Enhanced C3H6/C3H8 Separation Performance

Journal

ADVANCED FUNCTIONAL MATERIALS
Volume 31, Issue 47, Pages -

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/adfm.202105577

Keywords

amine modulator; defect engineering; mixed matrix membrane; propylene; propane gas separation; zeolitic imidazolate framework

Funding

  1. National Research Foundation of Korea (NRF) - Korea government (MSIP) [2019R1A2C1085833, 2019M3D3A1A01069101]
  2. Ministry of Science and Technology of Taiwan [MOST 110-2636-E-002-024]
  3. Yushan Young Scholar program from the Ministry of Education in Taiwan [NTU-110VV009]
  4. National Research Foundation of Korea [2019R1A2C1085833, 2019M3D3A1A01069101] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)

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Membrane-based olefin/paraffin separations can offer a more energy-efficient alternative to cryogenic distillation, with the use of amine modulators inducing defect engineering in AZIF8 nanoparticles to enhance molecular sieving ability. The engineered AZIF8s demonstrate improved rigidity and pore size distribution, leading to better size-discrimination between C3H6 and C3H8. This approach also enables superior compatibility with various polymer matrices, as evidenced by the performance of the resulting mixed matrix membrane in C3H6/C3H8 separation.
Membrane-based olefin/paraffin separations can be an attractive alternative to the current energy-intensive cryogenic distillation for their high energy efficiency. This paper reports an amine modulator-induced defect engineering of zeolitic imidazolate framework-8 (AZIF8) nanoparticles (60 nm) for enhanced molecular sieving ability and good compatibility with various polymer matrices. It is revealed that an initial suppression of nuclei formation during synthesis enables amine modulators to deprotonate the neutral organic ligand as well as coordinate with Zn2+ ions. The resulting AZIF8s exhibit more rigid characteristics compared to the conventional ZIF-8 counterparts as demonstrated by its delayed gate opening pressure. Molecular dynamics simulations also suggest that AZIF8s exhibit a narrower pore size distribution with a smaller opening compared to the conventional ZIF-8 analogues, which makes them more suitable for size-discrimination between C3H6 and C3H8. Furthermore, the coordination of alkyl amines into frameworks allows excellent compatibility with various commercial polymer matrices. The highly concentrated 6FDA-DAM/AZIF8 (50/50 w/w) mixed matrix membrane (MMM) exhibits superior C3H6/C3H8 separation performance (C3H6 permeability of 79.38 Barrer and C3H6/C3H8 selectivity of 39.8 at single gas condition) to most existing MMMs. The structural engineering proposed herein can be applied to other metal-organic frameworks for optimizing their performance in molecular separations.

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