Interfacial Chemistry in the Electrocatalytic Hydrogenation of CO(2) over C-Supported Cu-Based Systems

[Image: see text] Operando soft and hard X-ray spectroscopic techniques were used in combination with plane-wave density functional theory (DFT) simulations to rationalize the enhanced activities of Zn-containing Cu nanostructured electrocatalysts in the electrocatalytic CO(2) hydrogenation reaction...

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Detalles Bibliográficos
Autores principales: Gianolio, Diego, Higham, Michael D., Quesne, Matthew G., Aramini, Matteo, Xu, Ruoyu, Large, Alex I., Held, Georg, Velasco-Vélez, Juan-Jesús, Haevecker, Michael, Knop-Gericke, Axel, Genovese, Chiara, Ampelli, Claudio, Schuster, Manfred Erwin, Perathoner, Siglinda, Centi, Gabriele, Catlow, C. Richard A., Arrigo, Rosa
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10167656/
https://www.ncbi.nlm.nih.gov/pubmed/37180964
http://dx.doi.org/10.1021/acscatal.3c01288

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10167656/
https://www.ncbi.nlm.nih.gov/pubmed/37180964
http://dx.doi.org/10.1021/acscatal.3c01288

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