Catalytic activities of platinum nanotubes: a density functional study
In this work we investigate the catalytic properties of platinum nanotubes using density functional theory based calculations. In particular, we study the dissociation of hydrogen and oxygen molecules as well as oxidation of CO molecules. The results indicate that platinum nanotubes have good cataly...
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Veröffentlicht in: | The European physical journal. B, Condensed matter physics Condensed matter physics, 2015-10, Vol.88 (10), Article 247 |
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Format: | Artikel |
Sprache: | eng |
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Online-Zugang: | Volltext |
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Zusammenfassung: | In this work we investigate the catalytic properties of platinum nanotubes using density functional theory based calculations. In particular, we study the dissociation of hydrogen and oxygen molecules as well as oxidation of CO molecules. The results indicate that platinum nanotubes have good catalytic properties and can be effectively used in converting CO molecule to CO
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ISSN: | 1434-6028 1434-6036 |
DOI: | 10.1140/epjb/e2015-60149-7 |