Rational Design of a π ‐Electron Rich Co‐MOF Enabling Benchmark C 2 H 6 /CH 4 Selectivity in Natural Gas Purification
Source abstract
Abstract
Abstract The growing demand for energy‐efficient natural gas purification necessitates advanced porous adsorbents that enable molecular precision in separating higher hydrocarbons C 2 H 6 /C 3 H 8 from CH ₄ while maintaining methane purity. Through rational π ‐electron engineering of the framework structure, a microporous Co‐MOF is reported, constructed from pyridine carboxylic acid‐based aromatic ligands that achieve a benchmark C₂H₆/CH₄ selectivity of 83.8, ranking among the highest reported for MOF materials. The framework also demonstrates an exceptional IAST selectivity of 715.6 for C 2 H 6 /C 3 H 8 (5/5) mixtures, coupled with high uptake capacities of 65.5 cm 3 ·g⁻¹ for C₂H₆ and 65.8 cm 3 ·g⁻¹ for C₃H₈ at 298 K and 100 kPa. This remarkable separation performance stems from the strategic incorporation of π ‐electron aromatic ligands, which enhance the C‐H··· π interactions with hydrocarbon molecules. Breakthrough experiments demonstrate practical viability, achieving 99.97% methane purity in the effluent stream. Molecular simulations confirm that the selective adsorption originates from optimized C‐H··· π interactions and van der Waals forces between the framework and guest molecules, validating the rational design approach for high‐performance MOFs in industrial gas separation.
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Research context
OpenAlex topics: Metal-Organic Frameworks: Synthesis and Applications · Catalytic Processes in Materials Science · Gas Sensing Nanomaterials and Sensors
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
State Key Laboratory of Fluorine & Nitrogen Chemicals School of Chemical Engineering and Technology Xi'an Jiaotong University Xi'an Shaanxi 710049 China
Department of Chemistry University of Manchester Manchester M13 9PL UK
Funding
National Natural Science Foundation of China
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