Metal‐Doped PdH(111) Catalysts for CO(2) Reduction

PdH‐based catalysts hold promise for both CO(2) reduction to CO and the hydrogen evolution reaction. Density functional theory is used to systematically screen for stability, activity, and selectivity of transition metal dopants in PdH. The transition metal elements Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu...

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Detalles Bibliográficos
Autores principales: Ai, Changzhi, Vegge, Tejs, Hansen, Heine Anton
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley and Sons Inc. 2022
Materias:
Research Articles
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9320891/
https://www.ncbi.nlm.nih.gov/pubmed/35286748
http://dx.doi.org/10.1002/cssc.202200008

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9320891/
https://www.ncbi.nlm.nih.gov/pubmed/35286748
http://dx.doi.org/10.1002/cssc.202200008

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