The effects of external and internal strains and of defect charges on the formation of vacancies, antisites and interstitials in GaAs and In0.5Ga0.5As have been investigated by first principles density functional methods. Present results show that strain and doping permit a defect engineering of III-V semiconductors. Specifically, they predict that doping may have major effects on the formation of antisites while vacancies may be favored only by extreme conditions of compressive strain. Interstitials may be moderately favored by doping and tensile strain. (C) 2001 Elsevier Science B.V. All rights reserved
A self-consistent-charge density-functional based tight binding method was used to investigate the l...
A comprehensive description of band gap and effective masses of III-V semiconductor bulk and ultra-t...
MeV ion irradiation of GaAs crystals at room temperature has shown that the lattice strain perpendi...
The effects of external and internal strains, and of defect charges on the formation of vacancies an...
The effects of external and internal strains and of defect charges on the formation of gallium vacan...
Theoretical studies of point defect interactions and structural stability of compounds have been per...
This chapter is from the book Semiconductors and Semimetals: Imperfections in III/V Materials, which...
The suitability of silicon for micro and sub-micro electronic devices is being challenged by the agg...
Although several approaches have been used in the past to investigate the impact of nitrogen (N) on ...
To investigate the lattice distortion caused by point defects in As-rich GaAs, we make use of a self...
Using defect thermodynamics, we discuss physical factors that affect doping limits in semiconductors...
Investigations on the lattice distortion caused by point defects in As-rich GaAs have been performed...
The known models describing the breakdown of coherency between layer and substrate in mismatched het...
A model for analyzing the correlation between lattice parameters and point defects in semiconductors...
Hybrid density functional calculations and atomistic models are used to study point defects in III-V...
A self-consistent-charge density-functional based tight binding method was used to investigate the l...
A comprehensive description of band gap and effective masses of III-V semiconductor bulk and ultra-t...
MeV ion irradiation of GaAs crystals at room temperature has shown that the lattice strain perpendi...
The effects of external and internal strains, and of defect charges on the formation of vacancies an...
The effects of external and internal strains and of defect charges on the formation of gallium vacan...
Theoretical studies of point defect interactions and structural stability of compounds have been per...
This chapter is from the book Semiconductors and Semimetals: Imperfections in III/V Materials, which...
The suitability of silicon for micro and sub-micro electronic devices is being challenged by the agg...
Although several approaches have been used in the past to investigate the impact of nitrogen (N) on ...
To investigate the lattice distortion caused by point defects in As-rich GaAs, we make use of a self...
Using defect thermodynamics, we discuss physical factors that affect doping limits in semiconductors...
Investigations on the lattice distortion caused by point defects in As-rich GaAs have been performed...
The known models describing the breakdown of coherency between layer and substrate in mismatched het...
A model for analyzing the correlation between lattice parameters and point defects in semiconductors...
Hybrid density functional calculations and atomistic models are used to study point defects in III-V...
A self-consistent-charge density-functional based tight binding method was used to investigate the l...
A comprehensive description of band gap and effective masses of III-V semiconductor bulk and ultra-t...
MeV ion irradiation of GaAs crystals at room temperature has shown that the lattice strain perpendi...