Understanding Active Sites in Pyrolyzed Fe–N–C Catalysts for Fuel Cell Cathodes by Bridging Density Functional Theory Calculations and 57Fe Mössbauer Spectroscopy

By T. Mineva, I. Matanovic, Plamen Atanassov, M. Sougrati, L. Stievano, M. Clémancey, Amélie Kochem, J. Latour, Frédéric Jaouen. ACS Catalysis, 2019

201 citations recorded by the source corpus.

Pyrolyzed Fe–N–C materials are promising platinum-group-metal-free catalysts for proton-exchange membrane fuel cell cathodes. However, the detailed structure, oxidation, and spin states of their ac...

Subfields: Electrical and Electronic Engineering, Renewable Energy, Sustainability and the Environment

View Paper: https://www.semanticscholar.org/paper/7cbaa5f6e51fea5b5603c3c695136d354db1d361