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

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

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

Color centers in NaCl by hybrid functionals

First principles investigation of defect energy levels at semiconductor-oxide interfaces: Oxygen vacancies and hydrogen interstitials in the Si-SiO2-HfO2 stack

Band offsets at the Ge/GeO2 interface through hybrid density functionals

Hybrid-functional calculations with plane-wave basis sets: Effect of singularity correction on total energies, energy eigenvalues, and defect energy levels

De Haas-van Alphen effect and energy gaps of a correlated two-dimensional electron system in an AlAs two-valley pseudospin system

Charge transition levels of the Ge dangling bond defect at Ge/insulator interfaces

Defect levels of dangling bonds in silicon and germanium through hybrid functionals

Band alignments and defect levels in Si-HfO2 gate stacks: Oxygen vacancy and Fermi-level pinning

Defect energy levels in density functional calculations: Alignment and band gap problem