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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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Bibliographic Details
Date:2010
Main Author: Petrova, N. V.
Format: Article
Language:English
Published: Chuiko Institute of Surface Chemistry National Academy of Sciences of Ukraine 2010
Online Access:https://www.cpts.com.ua/index.php/cpts/article/view/26
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Journal Title:Chemistry, Physics and Technology of Surface

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Chemistry, Physics and Technology of Surface

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