Fischer–Tropsch Synthesis: Effect of the Promoter’s Ionic Charge and Valence Level Energy on Activity

dc.contributor.authorRibeiro, Mirtha Z. Leguizamón León
dc.contributor.authorSouza, Joice C.
dc.contributor.authorGnanamani, Muthu Kumaran
dc.contributor.authorMartinelli, Michela
dc.contributor.authorUpton, Gabriel F.
dc.contributor.authorJacobs, Gary
dc.contributor.authorRibeiro, Mauro C.
dc.date.accessioned2021-12-23T15:06:24Z
dc.date.available2021-12-23T15:06:24Z
dc.date.issued2021-10-10
dc.date.updated2021-12-23T15:06:25Z
dc.description.abstractIn this contribution, we examine the effect of the promoter´s ionic charge and valence orbital energy on the catalytic activity of Fe-based catalysts, based on in situ synchrotron X-ray powder diffraction (SXRPD), temperature-programmed-based techniques (TPR, TPD, CO-TP carburization), and Fischer–Tropsch synthesis catalytic testing studies. We compared the promoting effects of K (a known promoter for longer-chained products) with Ba, which has a similar ionic radius but has double the ionic charge. Despite being partially “buried” in a crystalline BaCO3 phase, the carburization of the Ba-promoted catalyst was more effective than that of K; this was primarily due to its higher (2+) ionic charge. With Ba2+, higher selectivity to methane and lighter products were obtained compared to the K-promoted catalysts; this is likely due to Ba´s lesser capability of suppressing H adsorption on the catalyst surface. An explanation is provided in terms of a more limited mixing between electron-filled Ba2+ 5p and partially filled Fe 3d orbitals, which are expected to be important for the chemical promotion, as they are further apart in energy compared to the K+ 3p and Fe 3d orbitals.
dc.description.departmentBiomedical Engineering and Chemical Engineering
dc.description.departmentMechanical Engineering
dc.identifierdoi: 10.3390/reactions2040026
dc.identifier.citationReactions 2 (4): 408-426 (2021)
dc.identifier.urihttps://hdl.handle.net/20.500.12588/776
dc.rightsAttribution 4.0 United States
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.subjectFischer–Tropsch synthesis
dc.subjectiron
dc.subjectalkali
dc.subjection valance
dc.subjectalkali-earth
dc.subjectpromoter
dc.titleFischer–Tropsch Synthesis: Effect of the Promoter’s Ionic Charge and Valence Level Energy on Activity
dc.typeArticle

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