activity
20172025
most citedZn vacancy as a polaronic hole trap in ZnO

85 citations · 170 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2025★ 16 cited

Quantitative Modeling of Point Defects in -Ga2O3 Combining Hybrid Functional Energetics with Semiconductor and Processes Thermodynamics

Khandakar Aaditta Arnab, Megan Stephens, Isaac Maxfield +5

B-gallium oxide (B-Ga2O3) is of high interest for power electronics because of its unique combination of melt growth, epitaxial growth, n-type dopability, ultrawide bandgap, and hi…

cond-mat.mtrl-sci2022★ 2 cited

Light absorption and emission by defects in doped nickel oxide

Robert Karsthof, Ymir Kalmann Frodason, Augustinas Galeckas +3

Nickel oxide is a versatile p-type semiconducting oxide with many applications in opto-electronic devices, but high doping concentrations are often required to achieve necessary el…

cond-mat.mtrl-sci2019

Depth, relaxation and temperature dependence of defect complexes in scanning transmission electron microscopy

Thomas Aarholt, Ymir Frodason, Øystein Prytz

We propose a new analysis approach for scanning transmission electron microscopy (STEM) based on the Voronoi-cell integration method to determine the three-dimensional position of…

cond-mat.mtrl-sci2019★ 15 cited

Negative-U and polaronic behavior of the Zn-O divacancy in ZnO

Y. K. Frodason, K. M. Johansen, A. Alkauskas +1

Hybrid functional calculations reveal the Zn-O divacancy in ZnO, consisting of adjacent Zn and O vacancies, as an electrically active defect exhibiting charge states ranging from $…

cond-mat.mtrl-sci2018★ 52 cited

Zn vacancy-donor impurity complexes in ZnO

Y. K. Frodason, K. M. Johansen, T. S. Bjørheim +2

Results from hybrid density functional theory calculations on the thermodynamic stability and optical properties of the Zn vacancy () complexed with common donor imp…

cond-mat.mtrl-sci2017★ 85 cited

Zn vacancy as a polaronic hole trap in ZnO

Y. K. Frodason, K. M. Johansen, T. S. Bjørheim +2

This work explores the Zn vacancy in ZnO using hybrid density functional theory calculations. The Zn vacancy is predicted to be an exceedingly deep polaronic acceptor that can bind…