Colloidal silver diphosphide (AgP2) nanocrystals as low overpotential catalysts for CO2 reduction to tunable syngas.
Li H, Wen P, Itanze DS, Hood ZD, Ma X, Kim M, Adhikari S, Lu C, Dun C, Chi M, Qiu Y, Geyer SM.
Li H, et al. Among authors: ma x.
Nat Commun. 2019 Dec 16;10(1):5724. doi: 10.1038/s41467-019-13388-8.
Nat Commun. 2019.
PMID: 31844056
Free PMC article.
Retracted.
Density functional theory calculations reveal a significant energy barrier decrease in the formate intermediate formation step. In situ X-ray absorption spectroscopy (XAS) shows that a maximum Faradaic efficiency is achieved at an average silver valence state of +1.08 in A …
Density functional theory calculations reveal a significant energy barrier decrease in the formate intermediate formation step. In situ X …