Title of article :
Theoretical approach to influence of As2 pressure on GaAs growth kinetics
Author/Authors :
Kangawa، نويسنده , , Y. and Ito، نويسنده , , T. and Hiraoka، نويسنده , , Y.S. and Taguchi، نويسنده , , A. and Shiraishi، نويسنده , , K. and Ohachi، نويسنده , , T.، نويسنده ,
Issue Information :
هفته نامه با شماره پیاپی سال 2002
Abstract :
The newly developed first-principles calculation based computational method incorporating chemical potential of As2 gas is applied to understand the influence of As2 pressure on GaAs growth kinetics under the molecular beam epitaxy growth conditions with high As2 pressures where the c(4×4) reconstructed structure appears on the surface. The calculated results suggest that the chemical potential of As2 gas increases with As2 pressure, which suppresses As2 (As-dimer) desorption or extends As2 surface lifetime. This induces the decrease of GaAs growth rate, because GaAs layer-by-layer growth does not proceed without As2 desorption on the As-rich c(4×4) surface.
Keywords :
Molecular Beam Epitaxy , Growth , Ab initio quantum chemical methods and calculations , Density functional calculations , Gallium arsenide
Journal title :
Surface Science
Journal title :
Surface Science