Understanding Active Sites in Pyrolyzed Fe–N–C Catalysts for Fuel Cell Cathodes by Bridging Density Functional Theory Calculations and 57Fe Mössbauer Spectroscopy-Reference-Cited by-同舟云学术

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

Published:2019-09-05 Issue:10 Volume:9 Page:9359-9371
ISSN:2155-5435
Container-title:ACS Catalysis
language:en
Short-container-title:ACS Catal.

Author:

Mineva Tzonka¹^ORCID,Matanovic Ivana²³^ORCID,Atanassov Plamen²⁴^ORCID,Sougrati Moulay-Tahar¹^ORCID,Stievano Lorenzo¹^ORCID,Clémancey Martin⁵,Kochem Amélie⁵,Latour Jean-Marc⁵,Jaouen Frédéric¹^ORCID

Affiliation:

1. Institut Charles Gerhardt Montpellier, UMR 5253, CNRS, Université Montpellier, ENSCM, Montpellier 34090, France

2. The Department of Chemical and Biological Engineering, Center for Micro-Engineered Materials (CMEM), University of New Mexico, Albuquerque, New Mexico 87131, United States

3. Theoretical Division, Los Alamos National Laboratory, Los Alamos, New Mexico 87545, United States

4. Chemical & Biomolecular Engineering and National Fuel Cell Research Center, University of California, Irvine, California 92697-2580, United States

5. Université Grenoble Alpes CNRS, CEA, DRF/IRIG/LCBM/pmb, 17 rue des Martyrs, Grenoble 38000, France

Funder

Agence Nationale de la Recherche

H2020 European Research Council

Publisher

American Chemical Society (ACS)

Subject

Catalysis,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acscatal.9b02586