TY - JOUR
T1 - Effective aperture tuning of a zeolitic-imidazole framework CdIF-1 by controlled thermal amorphization
AU - Park, Sunghwan
AU - Jeong, Hae Kwon
N1 - Publisher Copyright:
© The Royal Society of Chemistry.
PY - 2022/3/7
Y1 - 2022/3/7
N2 - Sodalite zeolitic-imidazole frameworks (ZIFs) show great potential due to their effective aperture sizes suitable for small gas separations. Numerous efforts have, therefore, been made in tuning their effective aperture sizes to control and enhance their molecular sieving properties. Herein, we present a new strategy to finely tune the effective aperture size of CdIF-1, a cadmium-substituted ZIF-8 analogue, based on thermal amorphization. Among several ZIF-8 analogues screened, CdIF-1 was found to be the only one that could be thermally amorphized. The controlled amorphization reduced the long-range structural order while preserving the short-range order, thereby systematically densifying the ZIF structure and consequently affecting its effective aperture. Meanwhile, it was found that amorphization enhanced the flexibility of the framework, resulting in accessible pores at temperatures above 273 K. As compared to its crystalline counterpart, partially amorphized CdIF-1 showed significantly improved diffusion and adsorption selectivities of n-C4H10/i-C4H10 (i.e., 1.5 → 40.7 and 1.1 → 4.9, respectively), likely due to the amorphization-induced tuning of its effective aperture size.
AB - Sodalite zeolitic-imidazole frameworks (ZIFs) show great potential due to their effective aperture sizes suitable for small gas separations. Numerous efforts have, therefore, been made in tuning their effective aperture sizes to control and enhance their molecular sieving properties. Herein, we present a new strategy to finely tune the effective aperture size of CdIF-1, a cadmium-substituted ZIF-8 analogue, based on thermal amorphization. Among several ZIF-8 analogues screened, CdIF-1 was found to be the only one that could be thermally amorphized. The controlled amorphization reduced the long-range structural order while preserving the short-range order, thereby systematically densifying the ZIF structure and consequently affecting its effective aperture. Meanwhile, it was found that amorphization enhanced the flexibility of the framework, resulting in accessible pores at temperatures above 273 K. As compared to its crystalline counterpart, partially amorphized CdIF-1 showed significantly improved diffusion and adsorption selectivities of n-C4H10/i-C4H10 (i.e., 1.5 → 40.7 and 1.1 → 4.9, respectively), likely due to the amorphization-induced tuning of its effective aperture size.
UR - http://www.scopus.com/inward/record.url?scp=85125927500&partnerID=8YFLogxK
U2 - 10.1039/d1ta10706b
DO - 10.1039/d1ta10706b
M3 - Article
AN - SCOPUS:85125927500
SN - 2050-7488
VL - 10
SP - 4992
EP - 4998
JO - Journal of Materials Chemistry A
JF - Journal of Materials Chemistry A
IS - 9
ER -