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Peter Broqvist

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

Stability of valence alternation pairs across the substoichiometric region at Ge/GeO2 interfaces

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

Charge trapping in substoichiometric germanium oxide

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

Defect levels of carbon-related defects at the SiC/SiO2 interface from hybrid functionals

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

Defect levels through hybrid density functionals: Insights and applications

Electron density of states at Ge/oxide interfaces due to GeOx formation

Charge transition levels of nitrogen dangling bonds at Si/SiO2 interfaces: A first-principles study