Енергія зв'язку СО з чистою та модифікованою киснем поверхнею Мо(110)
The interaction of CO molecules with clean and oxygen-modified Mo(110) surface has been investigated by means of density functional (DFT) calculations. It has been found that on both clean and oxygen-covered Mo(110) surfaces CO molecules are tilted with respect to the normal to the surface and adsor...
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| Datum: | 2010 |
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| 1. Verfasser: | |
| Format: | Artikel |
| Sprache: | English |
| Veröffentlicht: |
Chuiko Institute of Surface Chemistry National Academy of Sciences of Ukraine
2010
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| Online Zugang: | https://www.cpts.com.ua/index.php/cpts/article/view/26 |
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| Назва журналу: | Chemistry, Physics and Technology of Surface |