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The chemistry of organosilane/metal oxide interfaces: reaction of trimethoxysilane on MgO and SiO2 surfaces

✍ Scribed by J.B. Danner; J.M. Vohs

Publisher
Elsevier Science
Year
1992
Tongue
English
Weight
573 KB
Volume
62
Category
Article
ISSN
0169-4332

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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