Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Narges Atrak"'
Publikováno v:
ACS Catalysis. 13:5491-5501
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::761200dfbf9f85fcf49c23fa8dfea65e
https://doi.org/10.1021/acscatal.3c00450
https://doi.org/10.1021/acscatal.3c00450
Publikováno v:
Catalysis Science & Technology.
Density functional theory is used to study the effect of varying CO coverage on transition metal oxide surfaces on the selectivity and activity of the CO2 reduction reaction towards methanol and formic acid formation.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::73caf7a64190fb38ae5d7b2c7f0438c0
https://doi.org/10.1039/d2cy02175g
https://doi.org/10.1039/d2cy02175g
Autor:
Ebrahim, Tayyebi, Árni Björn, Höskuldsson, André, Wark, Narges, Atrak, Benjamin M, Comer, Andrew James, Medford, Egill, Skúlason
Publikováno v:
The journal of physical chemistry letters. 13(26)
The electrochemical nitrogen oxidation reaction (NOR) has recently drawn attention due to promising experimental and theoretical results. It provides an alternative, environmentally friendly route to directly synthesize nitrate from N
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::ba8614796ec85a040695b0df683ec152
https://pubmed.ncbi.nlm.nih.gov/35759374
https://pubmed.ncbi.nlm.nih.gov/35759374
Publikováno v:
Applied Surface Science. 570:151031
Density functional theory calculations are utilized to understand the effect of solvent on the stability of intermediates in CO2 reduction reaction (CO2RR) toward methanol and formic acid formation and the competing hydrogen evolution reaction (HER)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8154a232b5dfc1bb9b97387322bc279c
https://doi.org/10.1016/j.apsusc.2021.151031
https://doi.org/10.1016/j.apsusc.2021.151031