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The dynamics of surface chemical reactions: infrared chemiluminescence of the product CO2 desorbed from metal surfaces

✍ Scribed by H. Uetsuka; K. Watanabe; K. Kunimori

Book ID
116068199
Publisher
Elsevier Science
Year
1996
Tongue
English
Weight
461 KB
Volume
363
Category
Article
ISSN
0039-6028

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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