Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5425474 | Surface Science | 2006 | 6 Pages |
Abstract
The atomic structure of Si(1Â 1Â 1)-â21Â ÃÂ â21-Ag surface, which is formed by the adsorption of small amount of Ag atoms on the Si(1Â 1Â 1)-â3Â ÃÂ â3-Ag surface, was determined by using reflection high-energy positron diffraction. The rocking curve measured from the Si(1Â 1Â 1)-â21Â ÃÂ â21-Ag surface was analyzed by means of the intensity calculations based on the dynamical diffraction theory. The adatom height of the extra Ag atoms from the underlying Ag layer was determined to be 0.53Â Ã with a coverage of 0.14Â ML, which corresponds to three atoms in the â21Â ÃÂ â21 unit cell. From the pattern analyses, the most appropriate adsorption sites of the extra Ag atoms were proposed.
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Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Y. Fukaya, A. Kawasuso, A. Ichimiya,