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Arsenic related defect states resonant with the semiconductor conduction band at the In0.53Ga0.47As/oxide interface: A density functional study

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Arsenic related defect states resonant with the semiconductor conduction band at the In0.53Ga0.47As/oxide interface: A density functional study

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Defect energy levels of the As-As dimer at InGaAs/oxide interfaces: A first principles study

Accurate determination of charge transition levels of the As-As dimer defect at GaAs/oxide interfaces through hybrid functionals

Correspondence of defect energy levels in hybrid density functional theory and many-body perturbation theory

Intrinsic defects in GaAs and In GaAs through hybrid functional calculations

Band-edge levels in semiconductors and insulators: Hybrid density functional theory versus many-body perturbation theory

Identification of defect levels at InxGa1-xAs/oxide interfaces through hybrid functionals

Charge transition levels of carbon-, oxygen-, and hydrogen-related defects at the SiC/SiO2 interface through hybrid functionals

Band-edge problem in the theoretical determination of defect energy levels: The O vacancy in ZnO as a benchmark case

Band offsets at Ge/GeO2 interfaces: Effect of different interfacial bonding patterns

Electronic structure of Zn, Cu and Ni impurities in germanium