Title of article
Energetics of the growth mode transition in InAs/GaAs(0 0 1) small quantum dot formation: A first-principles study
Author/Authors
Liu، نويسنده , , Enzuo and Wang، نويسنده , , Chong-Yu، نويسنده ,
Issue Information
هفته نامه با شماره پیاپی سال 2006
Pages
4
From page
2007
To page
2010
Abstract
Based on first-principles density-functional pseudopotential calculations, the growth of InAs on the GaAs(0 0 1) surface has been studied. By analyzing the free energies of the surfaces with different thicknesses of the InAs coverages, the critical thickness of the layer-by-layer (2D) to island (3D) growth mode transition is predicted to be around 1.5 ML. Comparing the total energy differences between layer-by-layer growth models and 3D island models, the mechanism of the 2D–3D growth mode transition near the critical thickness (θcrit) is studied which indicates that at the initial stage of InAs quantum dots formation, small 3D islands are formed randomly.
Keywords
Density-functional calculations , Gallium arsenide , Surface thermodynamics , Indium arsenide , Growth mode transition
Journal title
Surface Science
Serial Year
2006
Journal title
Surface Science
Record number
1698252
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