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
Link To Document :
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