In our study we prepared MOF-5 derived carbon to reveal the thermodynamics of CO absorption processes in great detail. Porous carbon material was prepared from a metal-organic framework (MOF-5) carbonization at 1000 °C. The obtained structure consists only of carbon and exhibits a BET specific surface area, total pore volume and micropore volume of 1884 m g, 1.84 cm g and 0.59 cm g, respectively. Structural analysis allowed the assumption that this material is an ideal candidate for efficient CO absorption. The CO uptake was 2.43 mmol g at 25 °C and 1 bar. Additionally, the absorption over a wide range of temperatures (25, 40, 60, 80 and 100 °C) and pressures (in range of 0-40 bar) was investigated. It is shown that the CO absorption isotherm fits a multitemperature Sips model. The calculated Sips equation parameters allows the isosteric heat of adsorption to be obtained. The isosteric heat of adsorption for CO decreased substantially with an increase in surface coverage by gas molecules. This indicates a negligible intermolecular interaction between CO molecules. A decrease in the isosteric heat of adsorption with surface coverage is a result of the disappearance of favourable adsorption sites.
Download full-text PDF |
Source |
---|---|
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9064818 | PMC |
http://dx.doi.org/10.1039/c9ra01786k | DOI Listing |
Chem Asian J
January 2025
National Cheng Kung University, School of Pharmacy, No.1, University Rd., 70101, Tainan City, TAIWAN.
We report three novel pore-space-partitioned metal‒organic frameworks (MOFs) functionalized with fluorine and hydroxyl groups using 2,3,5,6-tetrafluorobenzene-1,4-dicarboxylic acid (F4-BDC) and a new ligand 3,6-difluoro-2,5-dihydroxybenzene-1,4-dicarboxylic acid (F2(OH)2-BDC) as organic building blocks, with 1,3,5-tris(4-pyridyl)-2,4,6-triazine (TPT) as pore partition agent. With the polar fluorine and hydroxyl groups and the open metal sites being blocked by TPT, moderate molecule-framework interactions can be engineered. These three isoreticular microporous frameworks Mn-TPT-BDC-F4 (NCKU-21), Mn-TPT-BDC-F2(OH)2 (NCKU-22), and Mg-TPT-BDC-F2(OH)2 (NCKU-23) (NCKU = National Cheng Kung University) exhibit distinct single-component gas adsorption behaviors.
View Article and Find Full Text PDFJACS Au
December 2024
Department of Chemical and Biomolecular Engineering, Lehigh University, Bethlehem, Pennsylvania 18015, United States.
Understanding the origin and effect of the confinement of molecules and transition states within the micropores of a zeolite can enable targeted design of such materials for catalysis, gas storage, and membrane-based separations. Linear correlations of the thermodynamic parameters of molecular adsorption in zeolites have been proposed; however, their generalizability across diverse molecular classes and zeolite structures has not been established. Here, using molecular simulations of >3500 combinations of adsorbates and zeolites, we show that linear trends hold in many cases; however, they collapse for highly confined systems.
View Article and Find Full Text PDFJ Sci Food Agric
November 2024
Engineering Faculty, Food Engineering Department, Necmettin Erbakan University, Konya, Türkiye.
J Environ Manage
October 2024
State Key Laboratory of Clean Energy Utilization, Zhejiang University, Hangzhou, 310027, China. Electronic address:
Due to the substantial emissions of global CO, there has been growing interest in nitrogen-enriched porous carbonaceous materials that possess exceptional CO capture capabilities. In this study, a novel N-enriched microporous carbon was synthesized by integrating waste polyamides with lignocellulosic biomass, involving carbonization and physicochemical activation. As-synthesized adsorbents demonstrated significant characteristics including a high specific surface area (1710 m/g) and a large micropore volume (0.
View Article and Find Full Text PDFEnviron Sci Pollut Res Int
August 2024
Department of Environment Science and Technology, Central University of Punjab, Bathinda, 151001, Punjab, India.
Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!