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Interplay of Support Chemistry and Reaction Conditions on Copper Catalyzed Methanol Steam Reforming

[Image: see text] A series of Cu catalysts supported on SiO(2), Al(2)O(3)–SiO(2), TiO(2) rutile, and Cu/TiO(2) anatase metal oxides has been studied for methanol reforming in the vapor phase. The highest activity was obtained on Cu/SiO(2) catalysts (5493 μmol H(2) min(–1)·g(cat)(–1)) followed by Cu/...

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Detalles Bibliográficos
Autores principales: Díaz-Pérez, Manuel Antonio, Moya, Javier, Serrano-Ruiz, Juan Carlos, Faria, Jimmy
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2018
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6251558/
https://www.ncbi.nlm.nih.gov/pubmed/30487661
http://dx.doi.org/10.1021/acs.iecr.8b02488
Descripción
Sumario:[Image: see text] A series of Cu catalysts supported on SiO(2), Al(2)O(3)–SiO(2), TiO(2) rutile, and Cu/TiO(2) anatase metal oxides has been studied for methanol reforming in the vapor phase. The highest activity was obtained on Cu/SiO(2) catalysts (5493 μmol H(2) min(–1)·g(cat)(–1)) followed by Cu/TiO(2) rutile, Cu/Al(2)O(3)–SiO(2), and anatase. XRD and HRTEM characterization after reaction revealed that on Cu/SiO(2) significant sintering occurred during reaction. In contrast, the particle size growth on Cu/TiO(2) rutile and anatase was less pronounced, which could be associated with the interaction between Cu clusters and TiO(2). Characterization by TGA showed that on Cu/Al(2)O(3)–SiO(2) the main cause of deactivation was coke deposition.