activity
20072026
most citedRaman tensor elements of

258 citations · 1.2k across the 33 of their papers we have counts for

collaborators

34 papers

quant-ph2026

Grover Search with Semiconductor Spin Qubits at Ambient Conditions

Sebastian Gemsheim, Fabian Klüpfel, Max Kneiß +8

Grover's algorithm is executed on a commercial quantum computer based on nitrogen-vacancy centers in diamond operating under ambient conditions, achieving fidelities up to $99.98\,…

cond-mat.mtrl-sci2023★ 15 cited

Impact of magnetization and hyperfine field distribution on high magnetoelectric coupling strength in BaTiO-BiFeO multilayers

Johanna K. Jochum, Michael Lorenz, Haraldur P. Gunnlaugsson +7

Understanding the mechanisms of magnetoelectric (ME) coupling within multiferroic structures is paramount from a fundamental as well as an applied point of view. We report here tha…

cond-mat.mtrl-sci2020

Identification of Li and V acceptor levels in doped nickel oxide

Robert Karsthof, Holger von Wenckstern, Marius Grundmann

Nickel oxide, in particular in its doped, semiconducting form, is an important component of several optoelectronic devices. Doping NiO is commonly achieved either by incorporation…

physics.app-ph2020★ 96 cited

SnO/-Ga2O3 vertical heterojunction diodes

Melanie Budde, Daniel Splith, Piero Mazzolini +6

Vertical heterojunction diodes were prepared by plasma-assisted molecular beam epitaxy of unintentionally-doped -type SnO layers with hole concentrations ranging from $p=10…

physics.ins-det2020

Peculiarities of image acquirement and analysis in AFM electrical modes

Olga V. Sviridova

The paper describes the peculiarities of acquirement and interpretation of images of current distribution through the sample surface when operating in I-AFM mode. It shows that I-A…

cond-mat.mtrl-sci2020★ 18 cited

Investigating the ranges of (meta)stable phase formation in (InxGa1-x)2O3: Impact of the cation coordination

C. Wouters, C. Sutton, L. M. Ghiringhelli +7

We investigate the phase diagram of the heterostructural solid solution (InxGa1-x)2O3 both computationally, by combining cluster expansion and density functional theory, and experi…