Electrical studies on the reactions of CO with different oxygen species on SnO2 surfaces
β Scribed by V. Lantto; P. Romppainen
- Publisher
- Elsevier Science
- Year
- 1987
- Weight
- 133 KB
- Volume
- 192
- Category
- Article
- ISSN
- 0167-2584
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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
The vibrational energy distribution of excited CO2 produced in the exoergic reaction of gas-phase 0 atoms with CO adsorbed on Pt is analyzed according to smprisal theory. The result indicates that very few surface atoms participate in reaction energy disposal.