A New Slab Model Approach for Electronic Structure Calculation of Polar Semiconductor Surface
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Abstract
References (8)
Structure of GaAs(001)<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mo>(</mml:mo><mml:mn>2</mml:mn><mml:mn /><mml:mo>×</mml:mo><mml:mn>4</mml:mn><mml:mo>)</mml:mo><mml:mo>−</mml:mo><mml:mi>c</mml:mi><mml:mo>(</mml:mo><mml:mn>2</mml:mn><mml:mn /><mml:mo>×</mml:mo><mml:mn>8</mml:mn><mml:mo>)</mml:mo></mml:math>Determined by Scanning Tunneling Microscopy
1988 • 545 citations
Atomic structure of GaAs(100)-(2×1) and (2×4) reconstructed surfaces
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Composition and structure of differently prepared GaAs(100) surfaces studied by LEED and AES
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Structure and stoichiometry of {100} GaAs surfaces during molecular beam epitaxy
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Surface structure of As-stabilized GaAs(001): 2×4,c(2×8), and domain structures
1988 • 126 citations
First-principles theory of sulfur adsorption on semi-infinite Ge(001)
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(2×2) reconstructions of the {111} polar surfaces of GaAs
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Theoretical studies of reconstructed GaAs(100) surfaces using first principle calculations
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