most citedComparative density functional theory study for predicting oxygen reduction activity of single-atom catalyst

13 citations · 13 across the 1 of their papers we have counts for

collaborators

1 paper

cond-mat.mtrl-sci2022★ 13 cited

Comparative density functional theory study for predicting oxygen reduction activity of single-atom catalyst

Azim Fitri Zainul Abidin, Ikutaro Hamada

It has been well established that nitrogen coordinated transition metal, TM-N-C (TMFe and Co) moieties, are responsible for the higher catalytic activity for the electroch…