activity
20052022
most citedAccurate all-electron quasiparticle energies employing the full-potential augmented planewave method

97 citations · 290 across the 14 of their papers we have counts for

collaborators

14 papers

cond-mat.mtrl-sci2022★ 16 cited

Bulk and surface electronic structure of BiTe from calculations and photoemission experiments

Dmitrii Nabok, Murat Tas, Shotaro Kusaka +6

We present a combined theoretical and experimental study of the electronic structure of stoichiometric BiTe, a natural superlattice of alternating BiTe quintuple la…

cond-mat.mtrl-sci2021

Electronic structure of (organic-)inorganic metal halide perovskites: the dilemma of choosing the right functional

Cecilia Vona, Dmitrii Nabok, Claudia Draxl

Organic-inorganic metal halide perovskites (HaPs) are intensively studied for their light-harvesting properties. Owing to the interplay between strong electron-electron interaction…

cond-mat.mtrl-sci2021★ 23 cited

A consistent picture of excitations in cubic BaSnO revealed by combining theory and experiment

Wahib Aggoune, Alberto Eljarrat, Dmitrii Nabok +6

Among the transparent conducting oxides, the perovskite barium stannate is most promising for various electronic applications due to its outstanding carrier mobility achieved at ro…

cond-mat.mtrl-sci2021★ 8 cited

Fingerprints of optical absorption in the perovskite LaInO: Insight from many-body theory and experiment

Wahib Aggoune, Klaus Irmscher, Dmitrii Nabok +5

We provide a combined theoretical and experimental study of the electronic structure and the optical absorption edge of the orthorhombic perovskite LaInO. Employing density-f…

cond-mat.mtrl-sci2020★ 20 cited

Structural, electronic, and optical properties of periodic graphene/h-BN van der Waals heterostructures

Wahib Aggoune, Caterina Cocchi, Dmitrii Nabok +3

The emerging interest in van der Waals heterostructures as new materials for opto-electronics and photonics poses questions about their stability and structure-property relations.…

cond-mat.mtrl-sci2019

Energy-level alignment at organic/inorganic interfaces from first principles: Example of poly(\emph{para}-phenylene) / rock-salt ZnO(100)

Dmitrii Nabok, Benjamin Höffling, Claudia Draxl

By means of full-potential all-electron density-functional theory and many-body perturbation theory, we compute the band alignment at a prototypical hybrid inorganic/organic interf…