Please use this identifier to cite or link to this item: http://hdl.handle.net/123456789/4905
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dc.contributor.authorKaur, Komalpreet-
dc.contributor.authorGautam, Ujjal K-
dc.date.accessioned2023-08-19T12:54:05Z-
dc.date.available2023-08-19T12:54:05Z-
dc.date.issued2022-
dc.identifier.citationApplied Catalysis B: Environmental, 317(1), 121692.en_US
dc.identifier.urihttps://doi.org/10.1016/j.apcatb.2022.121692-
dc.identifier.urihttp://hdl.handle.net/123456789/4905-
dc.descriptionOnly IISER Mohali authors are available in the record.en_US
dc.description.abstractIn this work, we elucidated the role of physicochemical textural properties of inert support on the catalyst activity by impregnating Ni on ordered mesoporous silica (SBA-15 and MCM-41) and non-mesoporous silica (nMPS). The catalyst Ni/SBA-15 exhibited the best CO2 conversion (83%) and product selectivity (99.9 %) followed by Ni/MCM-41 and the least by Ni/nMPS. The difference in the nature of the catalyst, degree of nanoparticle distribution and nanoparticle encapsulation by different silica support were studied by N2 adsorption-desorption and X-ray photoelectron spectroscopy (XPS) experiments. The Operando Diffused Reflectance Infrared Fourier Transform Spectroscopy were used to understand the variance in reaction pathway which is accredited to the textural properties of the support. The SBA-15 supported Ni catalyst followed dissociative CO pathway while MCM-41 and nMPS reacted through associative formate mechanism as major pathway. These findings provide a novel perspective on CO2 hydrogenation over Ni-silica, allowing us to tune both activity and selectivity.en_US
dc.language.isoen_USen_US
dc.publisherElsevieren_US
dc.subjectmethane activity of Ni/SiO2 catalystsen_US
dc.titleInfluence of support textural property on CO2 to methane activity of Ni/SiO2 catalystsen_US
dc.typeArticleen_US
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