1994
DOI: 10.1103/physrevlett.73.1521
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Resolving the Ga Ad-Dimer Location and Orientation on the Si(100) Surface

Abstract: Quantitative x-ray standing wave measurements of the Ga ad-dimer bond length, orientation, and location for the Si(100)-(2 x 2):Ga surface combined with first-principles molecular cluster calculations on four different ad-dimer models lead to the conclusion that Ga atoms form ad-dimers which are aligned parallel to the underlying Si dimers and lie in between Si dimer rows at the valley bridge site.

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Cited by 33 publications
(16 citation statements)
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“…1͑a͔͒. [9][10][11][12][13][14][15][16] However, the Pb chains are reported to consist of buckled parallel dimers ͓Fig. 1͑b͔͒.…”
Section: Introductionmentioning
confidence: 99%
“…1͑a͔͒. [9][10][11][12][13][14][15][16] However, the Pb chains are reported to consist of buckled parallel dimers ͓Fig. 1͑b͔͒.…”
Section: Introductionmentioning
confidence: 99%
“…For coverages below 0.5 ML, their results strongly favor the parallel model over the orthogonal model. Recent first principles molecular-cluster (DMol) calculations [33,47] (Fig. 2).…”
Section: Ga Adsorption On Siloo1)mentioning
confidence: 99%
“…Recently, we have carried out a series of high-resolution X-ray standing wave (XSW) measurements for group III and V metals (Ga and Sb) chemisorbed on the Si(OO1) surfaces [26,33,34,47]. These measurements, which resolve the atomic structure, bonding geometry, and thermal vibrations for these surfaces will be reviewed within this paper.…”
Section: Introductionmentioning
confidence: 99%
“…These rows are constituted by gallium ad-dimers which are aligned parallel to the underlying silicon dimers [7][8][9]. Various sub-half monolayer reconstructions [10] are all formed by ad-dimer rows and differ from each other in the inter-row distances which are governed by repulsive interactions between these rows [7].…”
Section: Introductionmentioning
confidence: 99%