Influence of surface atomic structure demonstrated on oxygen incorporation mechanism at a model perovskite oxide
The availability of surface oxygen vacancies or electrons is often viewed as the defining factor for the reactivity of perovskite oxides. Two precisely controlled surfaces on SrTiO3(110) show strikingly different O exchange kinetics, which the authors ascribe to the flexibility of the surface polyhe...
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| Autores principales: | , , , , , , , , , , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
Nature Portfolio
2018
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/dbfa7ac4f8d647ba831f38f7c7caf3a5 |
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| Sumario: | The availability of surface oxygen vacancies or electrons is often viewed as the defining factor for the reactivity of perovskite oxides. Two precisely controlled surfaces on SrTiO3(110) show strikingly different O exchange kinetics, which the authors ascribe to the flexibility of the surface polyhedra. |
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