Electronic Properties of the Active Sites Present at the (011) Surface of MoO

The DFT method was used to describe the electronic structure of the catalytically interesting (011) surface of molybdenum dioxide, with attention being particularly focused on the properties of the active sites, both molybdenum and oxygen, present at this surface. In addition, a comparison of (011)M...

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Bibliographic Details
Main Authors: Renata Tokarz-Sobieraj, Malgorzata Witko
Format: Article
Language:English
Published: SAGE Publishing 2007-10-01
Series:Adsorption Science & Technology
Online Access:https://doi.org/10.1260/0263-6174.25.8.583
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