Computational investigation of O2 reduction and diffusion on 25% Sr-doped LaMnO3 cathodes in solid oxide fuel cells
The oxygen reduction reaction (ORR) and diffusion mechanisms on 25% Sr-doped LaMnO(3) (LSM) cathode materials as well as their kinetic behavior have been studied by using spin-polarized density functional theory (DFT) calculations. Bader charge and frequency analyses were carried out to identify the...
| Veröffentlicht in: | Langmuir : the ACS journal of surfaces and colloids. - 1992. - 27(2011), 11 vom: 07. Juni, Seite 6787-93 |
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| Format: | Online-Aufsatz |
| Sprache: | English |
| Veröffentlicht: |
2011
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| Zugriff auf das übergeordnete Werk: | Langmuir : the ACS journal of surfaces and colloids |
| Schlagworte: | Journal Article |
| Zusammenfassung: | The oxygen reduction reaction (ORR) and diffusion mechanisms on 25% Sr-doped LaMnO(3) (LSM) cathode materials as well as their kinetic behavior have been studied by using spin-polarized density functional theory (DFT) calculations. Bader charge and frequency analyses were carried out to identify the oxidation state of adsorbed oxygen species. DFT and molecular dynamics (MD) results show that the fast O(2) adsorption/reduction process via superoxide and peroxide intermediates is energetically favorable on the Mn site rather than on the Sr site. Furthermore, the higher adsorption energies on the Mn site of the (110) surface compared to those on the (100) surface imply that the former is more efficient for O(2) reduction. Significantly, we predict that oxygen vacancies enhance O(2) reduction kinetics and that the O-ion migration through the bulk is dominant over that on the surface of the LSM cathode |
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| Beschreibung: | Date Completed 23.09.2011 Date Revised 31.05.2011 published: Print-Electronic Citation Status PubMed-not-MEDLINE |
| ISSN: | 1520-5827 |
| DOI: | 10.1021/la200193a |