Propylene/Ethylene Separation in Heptanuclear-Nodes Metal Organic Frameworks via a Bifunctional Auxiliary Ligand Strategy

The methanol-to-olefins (MTO) process is a pivotal technology for producing high-value chemicals like ethylene (C2H4) and propylene (C3H6) from nonpetroleum resources. A major challenge in this process is the energy-intensive purification of ethylene from a complex MTO product stream. To address this, we developed two isostructural metal–organic frameworks (MOFs), Co7-MOF and Ni7-MOF, for efficient MTO gas separation using a bifunctional auxiliary ligand strategy. Initially, a two-dimensional (2D) metal–organic layer (MOL) was constructed from isonicotinic acid and a heptanuclear metal cluster (Co7 or Ni7). The auxiliary ligand, isophthalic acid, was then introduced to serve a dual purpose: it partitions the rhombic pores of the 2D layer into smaller triangular pores and simultaneously pillars the layers into a three-dimensional framework. The successful synthesis and stability of these MOFs were confirmed by powder X-ray diffraction (PXRD) and variable-temperature PXRD. Nitrogen adsorption isotherms revealed their porous nature, with specific surface areas of 680 m2 g–1 for Co7-MOF and 698 m2 g–1 for Ni7-MOF, and a uniform pore size of ∼0.85 nm. Given this suitable pore geometry and charge distribution, we investigated their performance for C3H6/C2H4 separation. At 298 K and 0.01 bar, the C3H6 uptake reached 31.85 cm3 g–1 (43.54 cm3 cm–3) for Co7-MOF and 36.78 cm3 g–1 (51.85 cm3 cm–3) for Ni7-MOF, surpassing most benchmark materials. Breakthrough experiments and simulations demonstrated that both MOFs can effectively produce high-purity C2H4 from a C3H6/C2H4 mixture. CP2K calculations elucidated that the separation mechanism is driven by synergistic host–guest interactions, including van der Waals forces between the framework H atoms and gas molecules, interactions between the oxygen atoms of the metal clusters and the H atoms of the gases, and significant C–H···π interactions. This work presents a strategy of bifunctional ligand insertion for designing advanced adsorbents for challenging gas separations.

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Publication Details

Journal
Chemistry of Materials
Published
2025-12-31
DOI
https://doi.org/10.1021/acs.chemmater.5c02980
Primary Topic
Metal-Organic Frameworks: Synthesis and Applications
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article
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article

Propylene/Ethylene Separation in Heptanuclear-Nodes Metal Organic Frameworks via a Bifunctional Auxiliary Ligand Strategy

Zihao Xing, Nan Ma, Weiwei Xu, Xiao-xia Zhang et al.
Chemistry of Materials
Metal-Organic Frameworks: Synthesis and Applications
article

Propylene/Ethylene Separation in Heptanuclear-Nodes Metal Organic Frameworks via a Bifunctional Auxiliary Ligand Strategy

Zihao Xing, Nan Ma, Weiwei Xu, Xiao-xia Zhang, Jinfa Chang, Xingzhe Guo, Rajamani Krishna
article en

Abstract

The methanol-to-olefins (MTO) process is a pivotal technology for producing high-value chemicals like ethylene (C2H4) and propylene (C3H6) from nonpetroleum resources. A major challenge in this process is the energy-intensive purification of ethylene from a complex MTO product stream. To address this, we developed two isostructural metal–organic frameworks (MOFs), Co7-MOF and Ni7-MOF, for efficient MTO gas separation using a bifunctional auxiliary ligand strategy. Initially, a two-dimensional (2D) metal–organic layer (MOL) was constructed from isonicotinic acid and a heptanuclear metal cluster (Co7 or Ni7). The auxiliary ligand, isophthalic acid, was then introduced to serve a dual purpose: it partitions the rhombic pores of the 2D layer into smaller triangular pores and simultaneously pillars the layers into a three-dimensional framework. The successful synthesis and stability of these MOFs were confirmed by powder X-ray diffraction (PXRD) and variable-temperature PXRD. Nitrogen adsorption isotherms revealed their porous nature, with specific surface areas of 680 m2 g–1 for Co7-MOF and 698 m2 g–1 for Ni7-MOF, and a uniform pore size of ∼0.85 nm. Given this suitable pore geometry and charge distribution, we investigated their performance for C3H6/C2H4 separation. At 298 K and 0.01 bar, the C3H6 uptake reached 31.85 cm3 g–1 (43.54 cm3 cm–3) for Co7-MOF and 36.78 cm3 g–1 (51.85 cm3 cm–3) for Ni7-MOF, surpassing most benchmark materials. Breakthrough experiments and simulations demonstrated that both MOFs can effectively produce high-purity C2H4 from a C3H6/C2H4 mixture. CP2K calculations elucidated that the separation mechanism is driven by synergistic host–guest interactions, including van der Waals forces between the framework H atoms and gas molecules, interactions between the oxygen atoms of the metal clusters and the H atoms of the gases, and significant C–H···π interactions. This work presents a strategy of bifunctional ligand insertion for designing advanced adsorbents for challenging gas separations.

Chemistry of MaterialsVol. 38(2)
Fuyang Normal University (CN), Northeast Normal University (CN), University of Amsterdam (NL)
Openalex Percentile: Top 43%
Metal-Organic Frameworks: Synthesis and Applications
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