Zobrazeno 1 - 2
of 2
pro vyhledávání: '"Amir Hossein Omranpoor"'
Publikováno v:
Physchem, Vol 2, Iss 4, Pp 321-333 (2022)
CoFe2O4 is a promising catalytic material for many chemical reactions. We used ab initio molecular dynamic simulations to study the structure and reactivity of the A- and B-terminations of the low-index CoFe2O4(001) surfaces to water adsorption at ro
Externí odkaz:
https://doaj.org/article/160232db95be46eab48cee0ac1e1a554
Autor:
Dick Hartmann Douma, Katia Nchimi Nono, Amir Hossein Omranpoor, Alessio Lamperti, Alberto Debernardi, Stephane Kenmoe
We use theoretical X-ray absorption near-edge spectroscopy (XANES) to investigate the electronic structure of the active sites during 2-propanol oxidation to acetone on the Co3O4 (001) surface in humid conditions. In the gas phase, the O K-edge spect
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::68eb12dfe6f3a217acfe55d8ff32e0db
https://doi.org/10.26434/chemrxiv-2022-prv2w
https://doi.org/10.26434/chemrxiv-2022-prv2w