Article ID Journal Published Year Pages File Type
5424302 Surface Science 2009 9 Pages PDF
Abstract
The energy barrier for the molecular-to-dissociated transition of a phenol molecule, in presence of another dissociatively adsorbed molecule is ∼0.008 eV and it is similar to the value in case of single adsorption. Possible hydrogen displacements were also considered.
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Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Coverage effects on phenol adsorption on Si(1 0 0)2 × 1 as: A first principle calculation
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