2001
DOI: 10.1103/physrevlett.86.115
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Atomic Structure of the Stoichiometric GaAs(114) Surface

Abstract: The stoichiometric GaAs(114) surface has been prepared using molecular beam epitaxy followed by annealing in ultrahigh vacuum. Based on in situ scanning tunneling microscopy measurements and first-principles electronic-structure calculations, we determine the surface reconstruction which we call alpha2(2x1). Contrary to what is expected for a high-index surface, it is surprisingly elementary. The (2x1) unit cell contains two As dimers and two rebonded Ga atoms. The surface energy is calculated as 53 meV/Å(2), … Show more

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Cited by 29 publications
(20 citation statements)
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References 34 publications
(50 reference statements)
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“…This leads to two plausible stable surface reconstructions: the previously reported GaAs͑114͒A-␣2͑2 ϫ 1͒ structure 8,11 and, following the labeling convention, a new GaAs͑114͒B-␣2͑2 ϫ 1͒ surface. The terminology for the ͑114͒A and ͑114͒B surfaces is rather similar to that used for the ͑111͒A and ͑111͒B surfaces.…”
Section: Introductionmentioning
confidence: 79%
See 1 more Smart Citation
“…This leads to two plausible stable surface reconstructions: the previously reported GaAs͑114͒A-␣2͑2 ϫ 1͒ structure 8,11 and, following the labeling convention, a new GaAs͑114͒B-␣2͑2 ϫ 1͒ surface. The terminology for the ͑114͒A and ͑114͒B surfaces is rather similar to that used for the ͑111͒A and ͑111͒B surfaces.…”
Section: Introductionmentioning
confidence: 79%
“…It is this combination of rebonded and nonrebonded atoms at step edges that leads to a highly stable surface geometry for both polar and nonpolar semiconductor surfaces. 8,9 The GaAs͑114͒ surface exhibits what has been termed an ␣2͑2 ϫ 1͒ reconstruction, whose structure has been proposed and verified with STM imaging by Márquez et al 8 Further work by Márquez et al 11 has provided theoretically determined relaxed atomic geometries of the ␣2͑2 ϫ 4͒ and ␤2͑2 ϫ 4͒ reconstructions of GaAs͑114͒A.…”
Section: Introductionmentioning
confidence: 85%
“…5 is a typical example of a well faceted microstructure. The facets correspond generally to the families f1 1 0g and f1 1 1g, which are known to be the crystal facets in III-V semiconductors with the lowest energy [15,16].…”
Section: Facetingmentioning
confidence: 99%
“…High selective growth was achieved at this low substrate temperature by using MEE and a low In flux. AFM measurements revealed that the grown structures have a height of (140±8) nm and developed facets mostly belonging to the {110} and {111} families, which are low energy crystal facets in III-V semiconductors [15,16]. No substantial growth takes places, once vertical facets are formed at the GaAs/SiO 2 edge.…”
Section: Resultsmentioning
confidence: 97%