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Precursor Effect on the Molecular Structure, Reactivity, and Stability of Alumina-Supported Vanadia Научная публикация

Журнал The Journal of Physical Chemistry C
ISSN: 1932-7447 , E-ISSN: 1932-7455
Вых. Данные Год: 2009, Том: 113, Номер: 48, Страницы: 20648-20656 Страниц : 9 DOI: 10.1021/jp9057884
Ключевые слова METAL-OXIDE CATALYSTS; TEMPERATURE-PROGRAMMED REDUCTION; DIFFUSE-REFLECTANCE SPECTROSCOPY; OXIDATIVE DEHYDROGENATION; RAMAN-SPECTROSCOPY; MODEL CATALYST; MONOLAYER CATALYSTS; GAMMA-ALUMINA; LIQUID-PHASE; SILICA
Авторы Lewandowska A.E. 1 , Bañares M.A. 1 , Khabibulin D.F. 2 , Lapina O.B. 2
Организации
1 Catalytic Spectroscopy Laboratory, Institute of Catalysis and Petroleum chemistry CSIC, E-28049-Madrid Spain
2 Boreskov Institute of Catalysis SB RAS, Prosp. Akad. Lavrentieva 5, 630090 Novosibirsk, Russia

Информация о финансировании (3)

1 Российский фонд фундаментальных исследований 07-03-00695
2 Ministry of Economic Affairs and Digital Transformation CTQ2008-02461/PPQ
3 North Atlantic Treaty Organization ESP.NR. NRCLG 981857

Реферат: This work studies the influence of specific vanadium precursors on alumina-supported vanadium oxide catalysts. Vanadyl sulfate, ammonium metavanadate, and vanadyl acetylacetonate were used as precursors. All catalysts have the same surface vanadium coverage (4 V atoms/nm2). The structural features of surface vanadium oxide species were studied by 51V-NMR, UV−vis, and Raman spectroscopy. The vanadium precursor determines the strength of interaction between supported VOx species and alumina. The reducibility of vanadium ions was estimated by conventional TPR/TPO cycles. The structural and electronic changes during reduction/oxidation cycles were studied by in situ Raman and UV−vis spectroscopy (TPR/TPO-Raman, TPR/TPO-UV−vis). Surface sulfate species reduce concomitantly to surface vanadium oxide species.
Библиографическая ссылка: Lewandowska A.E. , Bañares M.A. , Khabibulin D.F. , Lapina O.B.
Precursor Effect on the Molecular Structure, Reactivity, and Stability of Alumina-Supported Vanadia
The Journal of Physical Chemistry C. 2009. V.113. N48. P.20648-20656. DOI: 10.1021/jp9057884 WOS Scopus РИНЦ CAPlusCA OpenAlex
Даты:
Поступила в редакцию: 19 июн. 2009 г.
Принята к публикации: 2 окт. 2009 г.
Опубликована online: 9 нояб. 2009 г.
Опубликована в печати: 3 дек. 2009 г.
Идентификаторы БД:
Web of science: WOS:000272038600020
Scopus: 2-s2.0-71149102086
РИНЦ: 15297195
Chemical Abstracts: 2009:1382574
Chemical Abstracts (print): 151:516047
OpenAlex: W2011295554
Цитирование в БД:
БД Цитирований
Web of science 15
Scopus 18
РИНЦ 17
OpenAlex 20
Альметрики: