Please use this identifier to cite or link to this item: http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/8476
Full metadata record
DC FieldValueLanguage
dc.contributor.authorSINGH, HIMAN DEVen_US
dc.contributor.authorSINGH, PIYUSHen_US
dc.contributor.authorVysyaraju, Ravirajuen_US
dc.contributor.authorBalasubramaniam, Bhubesh Murugappanen_US
dc.contributor.authorRASE, DEEPAKen_US
dc.contributor.authorSHEKHAR, PRAGALBHen_US
dc.contributor.authorJOSE, ALEENAen_US
dc.contributor.authorRajendran, Arvinden_US
dc.contributor.authorVAIDHYANATHAN, RAMANATHANen_US
dc.date.accessioned2024-02-05T07:27:43Z-
dc.date.available2024-02-05T07:27:43Z-
dc.date.issued2023-10en_US
dc.identifier.citationChemistry of Materials, 35(19), 8261–8271.en_US
dc.identifier.issn0897-4756en_US
dc.identifier.issn1520-5002en_US
dc.identifier.urihttps://doi.org/10.1021/acs.chemmater.3c01777en_US
dc.identifier.urihttp://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/8476-
dc.description.abstractMethane is an important alternative fuel, and upgrading it to improve fuel efficiency is an imperative target. Solid sorbents capable of selectively removing the major impurities CO2 and N2 from the natural gas contribute immensely to this process. We report a porous 3D iron-MOF built by linking scarce Fe4O18N2 clusters through readily available terephthalate and diaminotrizaole ligands. The 1-D channels with a high density of polarizing amine groups, aromatic rings, and carboxylate oxygen adsorb CO2 and the even less polarizable CH4. The MOF uptakes 4.7 mmol/g of CO2 at 273 K, 1 bar, with an optimal heat of adsorption of ≈24.5 kJ/mol and CO2/N2 IAST selectivity of ≈26. At higher pressures, the MOF exhibits a Langmuir type isotherm for methane and nitrogen with a CH4/N2 IAST selectivity of ≈4. The MOF’s excellent cyclic stability is affirmed by the TGA- and iso-cycling. Modeling studies propound the amine’s interactions with the CO2, but more dominant is the CO2···CO2 cooperative interactions. At 20 bar, CH4 interacts with many framework sites through weak dispersive interactions. In contrast, N2 interacts specifically with the triazole moiety; thus, the MOF favors the former. The CO2, CH4, and N2 diffusion coefficients, calculated using MD simulations, are quite favorable (Dc for CO2 = 1.11 × 10–6; CH4 = 9.04 × 10–6; N2 = 1.875 × 10–5 cm2/s). The dynamic breakthrough studies confirm the potential of the Fe-MOF to separate the gas mixtures. With these advantageous sorbent characteristics of this Fe-MOF, we propose using it in a two-stage PSA for the natural gas purification process, Stage I: removal of CO2 and Stage II: removal of N2. The outcomes point to the potential of a readily accessible iron-based amine MOF as sorbent for natural gas upgrading. A process optimization using a 4-step PSA validates the ability of our MOF to yield >96% purity of CH4 as required for pipeline transportation.en_US
dc.language.isoenen_US
dc.publisherAmerican Chemical Societyen_US
dc.subjectAdsorptionen_US
dc.subjectMetal organic frameworksen_US
dc.subjectMixturesen_US
dc.subjectNatural resourcesen_US
dc.subjectSorbentsen_US
dc.subject2023en_US
dc.titleUnlocking the Separation Capacities of a 3D-Iron-Based Metal Organic Framework Built from Scarce Fe4O2 Core for Upgrading Natural Gasen_US
dc.typeArticleen_US
dc.contributor.departmentDept. of Chemistryen_US
dc.identifier.sourcetitleChemistry of Materialsen_US
dc.publication.originofpublisherForeignen_US
Appears in Collections:JOURNAL ARTICLES

Files in This Item:
There are no files associated with this item.


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.