Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5358199 | Applied Surface Science | 2010 | 7 Pages |
Abstract
Theoretical study of the adsorption of 0.75 and 1 monolayer of F, Cl, and I on the Ge(0Â 0Â 1)-p(1Ã2) 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.
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Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
P. MikoÅajczyk, B. Stankiewicz,