Density functional theory was used to investigate the chemical reactivity of oxygen vacancies on the MgO surface towards CO 2 , NO 2 and metal atoms. The oxygen vacancies induce changes in the electronic structure of the MgO compared to that of the regular surface. The most common surface defects ca
β¦ LIBER β¦
On the reactivity of diamond surface with NO2
β Scribed by Azambre, B.; Collura, S.; Weber, J.V.
- Book ID
- 122343901
- Publisher
- Elsevier Science
- Year
- 2005
- Tongue
- English
- Weight
- 410 KB
- Volume
- 14
- Category
- Article
- ISSN
- 0925-9635
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