activity
20032023
most citedIntrinsic hole localization mechanism in magnetic semiconductors

73 citations · 204 across the 8 of their papers we have counts for

collaborators

8 papers

cond-mat.mtrl-sci2023

Magneto-optical Properties of Reduced Titania Probed by First-principles Calculations: Polarons

C. Echeverria-Arrondo, H. Raebiger, J. Perez-Conde +2

The magneto-optical properties of titanium dioxide systems are related to the presence of impurity states in the band gap due to oxygen vacancies. To understand about the interplay…

cond-mat.mtrl-sci2015★ 1 cited

Resistive Switching in Nanodevices

Hannes Raebiger, Antonio Claudio M. Padilha, Alexandre R. Rocha +1

Passing current at given threshold voltages through a metal/insulator/metal sandwich structure device may change its resistive state. Such resistive switching is unique to nanoscal…

cond-mat.mtrl-sci2012

Molecular Motion on Semiconductor Surface via Tip-enhanced Multiple Excitation

Tatsuya Momose, Ken-ichi Shudo, Hannes Raebiger +5

In a low-temperature study with a scanning tunneling microscope (STM), the irreducible lateral motion of a CO molecule adsorbed on a Si(001) surface showed a hyperlinear dependence…

physics.chem-ph2012

Crossover of high and low spin states in transition metal complexes

Hannes Raebiger, Shuhei Fukutomi, Hiroshi Yasuhara

The stability of high vs. low spin states of transition metal complexes has been interpreted by ligand field theory, which is a perturbation theory of the electron-electron interac…

cond-mat.mtrl-sci2006★ 27 cited

Diffusion and clustering of substitutional Mn in (Ga,Mn)As

Hannes Raebiger, Maria Ganchenkova, Juhani von Boehm

The Ga vacancy mediated microstructure evolution of (Ga,Mn)As during growth and post-growth annealing is studied using a multi-scale approach. The migration barriers for the Ga vac…

cond-mat.mtrl-sci2005★ 42 cited

High Curie temperatures in (Ga,Mn)N from Mn clustering

Teemu Hynninen, Hannes Raebiger, Andres Ayuela +1

The effect of microscopic Mn cluster distribution on the Curie temperature (Tc) is studied using density-functional calculations. We find that the calculated Tc depends crucially o…