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

Document type :
Journal articles
Complete list of metadatas

https://hal.archives-ouvertes.fr/hal-02292379
Contributor : Frederic Jaouen <>
Submitted on : Thursday, September 19, 2019 - 4:58:58 PM
Last modification on : Saturday, September 21, 2019 - 1:26:15 AM

Links full text

Identifiers

Citation

Tzonka Mineva, Ivana Matanovic, Plamen Atanassov, Moulay-Tahar Sougrati, Lorenzo Stievano, et al.. Understanding Active Sites in Pyrolyzed Fe–N–C Catalysts for Fuel Cell Cathodes by Bridging Density Functional Theory Calculations and 57 Fe Mössbauer Spectroscopy. ACS Catalysis, American Chemical Society, 2019, 9, pp.9359-9371. ⟨10.1021/acscatal.9b02586⟩. ⟨hal-02292379⟩

Share

Metrics

Record views

23