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Electronic structure of Zn, Cu and Ni impurities in germanium

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Electronic structure of Zn, Cu and Ni impurities in germanium

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

Li-related defects in ZnO : hybrid functional calculations

Density-functional theory study of Au, Ag and Cu defects in germanium

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

First-principles study of Fe and FeAl defects in SiGe alloys

Density-functional theory study of interstitial iron and its complexes with B and Al in dilute SiGe alloys

Multiscale modeling of crowdion and vacancy defects in body-centered-cubic transition metals

First principles investigation of defects at interfaces between silicon and amorphous high-kappa oxides

Effect of improved band-gap description in density functional theory on defect energy levels in alpha-quartz

Alignment of hydrogen-related defect levels at the Si-SiO2 interface