Separation of High-Purity C 2 H 2 from Binary C 2 H 2 /CO 2 Using Robust Al-Based MOFs Comprising Nitrogen-Containing Heterocyclic Dicarboxylate.
Se-Min JeongDonghyun KimJu Yeon ParkJi Woong YoonSu-Kyung LeeJong Suk LeeDonghui JoKyung Ho ChoU-Hwang LeePublished in: ACS applied materials & interfaces (2023)
In this study, three nitrogen-containing aluminum-based metal-organic frameworks (Al-MOFs), namely, CAU-10pydc, MOF-303, and KMF-1, were investigated for the efficient separation of a C 2 H 2 /CO 2 gas mixture. Among these three Al-MOFs, KMF-1 demonstrated the highest selectivity for C 2 H 2 /CO 2 separation (6.31), primarily owing to its superior C 2 H 2 uptake (7.90 mmol g -1 ) and lower CO 2 uptake (2.82 mmol g -1 ) compared to that of the other two Al-MOFs. Dynamic breakthrough experiments, using an equimolar binary C 2 H 2 /CO 2 gas mixture, demonstrated that KMF-1 achieved the highest separation performance. It yielded 3.42 mmol g -1 of high-purity C 2 H 2 (>99.95%) through a straightforward desorption process under He purging at 298 K and 1 bar. To gain insights into the distinctive characteristics of the pore surfaces of structurally similar CAU-10pydc and KMF-1, we conducted computational simulations using canonical Monte Carlo and dispersion-corrected density functional theory methods. These simulations revealed that the secondary amine (C 2 N-H) groups in KMF-1 played a more significant role in differentiating between C 2 H 2 and CO 2 compared to that of the N atoms in CAU-10pydc and MOF-303. Consequently, KMF-1 emerged as a promising adsorbent for the separation of high-purity C 2 H 2 from binary C 2 H 2 /CO 2 gas mixtures.
Keyphrases
- metal organic framework
- monte carlo
- liquid chromatography
- density functional theory
- molecular dynamics
- ionic liquid
- room temperature
- mass spectrometry
- magnetic resonance
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- single cell
- tandem mass spectrometry
- atomic force microscopy
- solid phase extraction
- biofilm formation
- staphylococcus aureus
- amino acid
- high speed