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dc.contributor.authorOh, Sangyeop-
dc.contributor.authorLee, Ji Eun-
dc.contributor.authorKim, Hyunwook-
dc.contributor.authorPark, Jun Woo-
dc.contributor.authorLee, Kyung Min-
dc.contributor.authorKwak, Sang Kyu-
dc.contributor.authorLee, Ki Bong-
dc.date.accessioned2025-04-09T08:00:17Z-
dc.date.available2025-04-09T08:00:17Z-
dc.date.created2025-04-09-
dc.date.issued2025-05-
dc.identifier.issn0008-6223-
dc.identifier.urihttps://pubs.kist.re.kr/handle/201004/152198-
dc.description.abstractTo investigate the effect of N doping on CO adsorption, N-containing functional groups were introduced into chitosan-based porous carbon via urea treatment. CuCl was subsequently loaded into the resulting porous carbon support using a simple physical mixing method, followed by identifying the optimal loading amount for selective CO adsorption. Elemental analysis, Fourier-transform infrared spectroscopy, scanning electron microscopy, and energy-dispersive spectroscopy were employed to confirm the successful incorporation of N-containing functional groups and CuCl into the porous carbon support. In particular, the N-doped carbon-supported CuCl with a weight ratio of carbon support-to-CuCl of 1:0.8 exhibited a higher CO uptake (3.66 mmol/g) than its non-Ndoped counterpart with a ratio of 1:1 (3.37 mmol/g) at 298 K and 1 bar. Moreover, it exhibited superior CO/ CO2 selectivity and excellent cyclic CO adsorption-desorption stability under mild conditions, which was attributed to a moderate isosteric heat of adsorption ranging from 41 to 51 kJ/mol. Theoretical studies confirmed the enhanced CO/CO2 selectivity of the CuCl clusters on the -NH2 functionalized carbon surface. The results of this study suggest that introducing N-containing functional groups onto porous carbon supports is a promising strategy for enhancing the CO adsorption performance of carbon-supported CuCl.-
dc.languageEnglish-
dc.publisherPergamon Press Ltd.-
dc.titleNitrogen doping of porous carbon-supported CuCl(I) for enhanced CO adsorption-
dc.typeArticle-
dc.identifier.doi10.1016/j.carbon.2025.120202-
dc.description.journalClass1-
dc.identifier.bibliographicCitationCarbon, v.238-
dc.citation.titleCarbon-
dc.citation.volume238-
dc.description.isOpenAccessN-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.identifier.wosid001450651200001-
dc.identifier.scopusid2-s2.0-105000135476-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaMaterials Science-
dc.type.docTypeArticle-
dc.subject.keywordPlusMETAL-ORGANIC FRAMEWORKS-
dc.subject.keywordPlusHIGH CO/CO2 SELECTIVITY-
dc.subject.keywordPlusACTIVATED CARBON-
dc.subject.keywordPlus1ST PRINCIPLES-
dc.subject.keywordPlusADSORBENT-
dc.subject.keywordPlusMONOXIDE-
dc.subject.keywordPlusCAPACITY-
dc.subject.keywordPlusCAPTURE-
dc.subject.keywordPlusPRECURSOR-
dc.subject.keywordPlusCO/N-2-
dc.subject.keywordAuthorCO adsorption-
dc.subject.keywordAuthorPorous carbon-
dc.subject.keywordAuthorNitrogen doping-
dc.subject.keywordAuthorCuCl-
dc.subject.keywordAuthorDensity functional theory-
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