A stable ultra-microporous hafnium-based metal–organic framework with high performance for CO2 adsorption and separation

Literature Information

Publication Date 2023-10-31
DOI 10.1039/D3CE01022H
Impact Factor 3.545
Authors

Yali Ma, Haitang Wang, Hailong Wang, Jiani Wang, Shuaiyu Jiang, Qiang Zheng, Songyan Jia, Xue Li, Tianyi Ma



Abstract

By utilizing a winding carboxylic acid ligand as the linker and 12-connected Hf6 clusters as the metal node, we successfully construct a novel hafnium-based metal–organic framework [Hf6O4(OH)4(DCPB)6]·(Hf-MOF, 1,3-di(4-carboxyphenyl)benzene (H2DCPB)) with ultra-microporous structure. Benefitting from the strong coordination bond between Hf6 clusters and the carboxylic acid ligand, the synthesized Hf-MOF displays extraordinarily high thermal and chemical stability, in which the Hf-MOF can maintain high crystallinity under both acidic and basic aqueous solutions, and its decomposition temperature is as high as about 400 °C. Moreover, the interpenetrated framework can endow the Hf-MOF with ultra-microporous pores, which can provide multiple adsorption sites and play a role in the size sieving effect of CO2 molecules. Thus, the Hf-MOF displays excellent CO2 adsorption and separation performance, in which the maximum CO2 adsorption amount can reach up to 65.5 cm3 g−1 at 273 K and 1 bar, and the selectivities for CO2/CH4 = 0.5/0.5 and CO2/CH4 = 0.05/0.95 are as high as 6.9 and 6.0 under 1 bar at 298 K, respectively, and surpass many reported water stable MOF materials. The commendable stability and the CO2 adsorption/separation ability are of extreme importance for its practical industrial applications.

Source Journal

CrystEngComm

CrystEngComm
CiteScore: 5.5
Self-citation Rate: 7.7%
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CrystEngComm is the forum for the design and understanding of crystalline materials. We welcome studies on the investigation of molecular behaviour within crystals, control of nucleation and crystal growth, engineering of crystal structures, and construction of crystalline materials with tuneable properties and functions. We publish hypothesis-driven research into… how crystal design affects thermodynamics, phase transitional behaviours, polymorphism, morphology control, solid state reactivity (crystal-crystal solution-crystal, and gas-crystal reactions), optoelectronics, ferroelectric materials, non-linear optics, molecular and bulk magnetism, conductivity and quantum computing, catalysis, absorption and desorption, and mechanical properties. Using Techniques and methods including… Single crystal and powder X-ray, electron, and neutron diffraction, solid-state spectroscopy, spectrometry, and microscopy, modelling and data mining, and empirical, semi-empirical and ab-initio theoretical evaluations. On crystalline and solid-state materials. We particularly welcome work on MOFs, coordination polymers, nanocrystals, host-guest and multi-component molecular materials. We also accept work on peptides and liquid crystals. All papers should involve the use or development of a design or optimisation strategy. Routine structural reports or crystal morphology descriptions, even when combined with an analysis of properties or potential applications, are generally considered to be outside the scope of the journal and are unlikely to be accepted.

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