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Alignment of defect levels and band edges through hybrid functionals: Effect of screening in the exchange term

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Alignment of defect levels and band edges through hybrid functionals: Effect of screening in the exchange term

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Band-edge positions in GW: Effects of starting point and self-consistency

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

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

Amphoteric defects in GaAs leading to Fermi-level pinning: A hybrid functional study

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

Finite-size supercell correction schemes for charged defect calculations

Germanium core-level shifts at Ge/GeO2 interfaces through hybrid functionals

Comparison between various finite-size supercell correction schemes for charged defect calculations

First principles study of electronic and structural properties of the Ge/GeO2 interface