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

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

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Defect levels at GaAs/Al2O3 interfaces: As-As dimer vs. Ga dangling bond

The electronic structure of the high-symmetry perovskite iridate Ba2IrO4

Minimum energy path and atomistic mechanism of the elementary step in oxygen diffusion in silicon: A density-functional study

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

An updated version of BOLTZWANN: A code for the evaluation of thermoelectric and electronic transport properties with a maximally-localized Wannier functions basis

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

Temperature-dependent electron-phonon coupling in La_{2−x}Sr_{x}CuO_{4} probed by femtosecond x-ray diffraction

Correlations and renormalization of the electron-phonon coupling in the honeycomb Hubbard ladder and superconductivity in polyacene

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

Peculiarities in the pressure dependence of photoluminescence in InAlN