Article ID Journal Published Year Pages File Type
5358199 Applied Surface Science 2010 7 Pages PDF
Abstract
Theoretical study of the adsorption of 0.75 and 1 monolayer of F, Cl, and I on the Ge(0 0 1)-p(1×2) surface is presented. Various stable atomic configurations are considered, their surface electronic properties are discussed by means of the density-of-states analysis, and the corresponding STM images are simulated. While the results obtained for Cl and I are similar to those known for Br, the F-covered surfaces exhibit noticeably different features.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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