A density functional theory study of oxygen reduction reaction on Me–N4 (Me = Fe, Co, or Ni) clusters between graphitic pores
Year: 2013
Type: article
Source: Journal of Materials Chemistry A
DOI: 10.1039/c3ta12142a
Authors: Shyam Kattel, Guofeng Wang
Institution: University of Pittsburgh
Language: English
Field: Energy
Domain: Physical Sciences
Open Access status: closed
Funder: Basic Energy Sciences
OpenAlex ID: W1980855040
