Article ID Journal Published Year Pages File Type
5366499 Applied Surface Science 2012 4 Pages PDF
Abstract
► The MSC calculation shows there is only one possible structure model when C2H2 adsorbed on Si(0 0 1)-(2 × 1) surface. ► The calculated curves of the coexistence of the dimerized structure and the rotational one are in good agreement with the experimental data, not the coexistence of the dimerized and end-bridge structures.
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Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Theoretical studies of the structure of C2H2 adsorbed on Si(0 0 1)
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