Decomposition of ethanol on Pd(111) : a density functional theory study
Ethanol decomposition over Pd(111) has been systematically investigated using self-consistent periodic density functional theory, and the decomposition network has been mapped out. The most stable adsorption of the involved species tends to follow the gas-phase bond order rules, wherein C is tetrava...
Ausführliche Beschreibung
Bibliographische Detailangaben
| Veröffentlicht in: | Langmuir : the ACS journal of surfaces and colloids. - 1992. - 26(2010), 3 vom: 02. Feb., Seite 1879-88
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| 1. Verfasser: |
Li, Ming
(VerfasserIn) |
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| Weitere Verfasser: |
Guo, Wenyue,
Jiang, Ruibin,
Zhao, Lianming,
Shan, Honghong |
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| Format: | Online-Aufsatz
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| Sprache: | English |
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| Veröffentlicht: |
2010
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| Zugriff auf das übergeordnete Werk: | Langmuir : the ACS journal of surfaces and colloids
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| Schlagworte: | Journal Article
Research Support, Non-U.S. Gov't
Ethanol
3K9958V90M
Palladium
5TWQ1V240M
Carbon Monoxide
7U1EE4V452 |
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