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Influence of Synthesis Conditions on the Crystal, Local Atomic, Electronic Structure, and Catalytic Properties of (Pr1−xYbx)2Zr2O7 (0 ≤ x ≤ 1) Powders

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dc.contributor.authorPopov, V. V.
dc.contributor.authorMenushenkov, A. P.
dc.contributor.authorYastrebtsev, A. A.
dc.contributor.authorGaynanov, B. R.
dc.contributor.authorChernysheva, O. V.
dc.contributor.authorIvanov, A. A.
dc.contributor.authorRudakov, S. G.
dc.contributor.authorBerdnikova, M. M.
dc.contributor.authorPisarev, A. A.
dc.contributor.authorПопов, Виктор Владимирович
dc.contributor.authorМенушенков, Алексей Павлович
dc.contributor.authorЯстребцев, Алексей Алексеевич
dc.contributor.authorГайнанов, Булат Радикович
dc.contributor.authorЧернышева, Ольга Викторовна
dc.contributor.authorИванов, Андрей Анатольевич
dc.contributor.authorРудаков, Сергей Геннадьевич
dc.contributor.authorБердникова, Мария Михайловна
dc.contributor.authorПисарев, Александр Александрович
dc.date.accessioned2024-12-27T10:15:52Z
dc.date.available2024-12-27T10:15:52Z
dc.date.issued2023
dc.description.abstractThe influence of Yb3+ cations substitution for Pr3+ on the structure and catalytic activity of (Pr1−xYbx)2Zr2O7 powders synthesized via coprecipitation followed by calcination is studied using a combination of long- (s-XRD), medium- (Raman, FT-IR, and SEM-EDS) and short-range (XAFS) sensitive methods, as well as adsorption and catalytic techniques. It is established that chemical composition and calcination temperature are the two major factors that govern the phase composition, crystallographic, and local-structure parameters of these polycrystalline materials. The crystallographic and local-structure parameters of (Pr1−xYbx)2Zr2O7 samples prepared at 1400 °C/3 h demonstrate a tight correlation with their catalytic activity towards propane cracking. The progressive replacement of Pr3+ with Yb3+ cations gives rise to an increase in the catalytic activity. A mechanism of the catalytic cracking of propane is proposed, which considers the geometrical match between the metal–oxygen (Pr–O, Yb–O, and Zr–O) bond lengths within the active sites and the size of adsorbed propane molecule to be the decisive factor governing the reaction route.
dc.identifier.citationInfluence of Synthesis Conditions on the Crystal, Local Atomic, Electronic Structure, and Catalytic Properties of (Pr1−xYbx)2Zr2O7 (0 ≤ x ≤ 1) Powders / Popov, V. V. [et al.] // Crystals. - 2023. - 13. - № 9. - 10.3390/cryst13091405
dc.identifier.doi10.3390/cryst13091405
dc.identifier.urihttps://www.doi.org/10.3390/cryst13091405
dc.identifier.urihttps://www.scopus.com/record/display.uri?eid=2-s2.0-85172776727&origin=resultslist
dc.identifier.urihttps://openrepository.mephi.ru/handle/123456789/29305
dc.relation.ispartofCrystals
dc.subjectPropane
dc.subjectCoprecipitation
dc.subjectCrystallographic
dc.subjectFluid catalytic cracking
dc.titleInfluence of Synthesis Conditions on the Crystal, Local Atomic, Electronic Structure, and Catalytic Properties of (Pr1−xYbx)2Zr2O7 (0 ≤ x ≤ 1) Powders
dc.typeArticle
dspace.entity.typePublication
oaire.citation.issue9
oaire.citation.volume13
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