Computational condensed-matter physics, as a branch of modern solid-state physics, comprises the field of ab-initio calculations. Nowadays, challenging parameter-free studies can be carried out that deal with the many-body aspects due to the involved electron-electron interaction. Theoretical-spectroscopy techniques provide insight into electronic excitations, paving the way towards computer-aided materials design, e.g., for photovoltaics. In this thesis the transparent conductive oxides MgO, ZnO, and CdO are investigated; they are important materials for transparent-oxide electronics. Initially, a hybrid functional is used to model exchange and correlation. Subsequently, quasiparticle energies are calculated using Hedin's GW approximat...
The research activity related to my PhD project is focused on providing a better understanding on en...
We have studied the influence of intrinsic and extrinsic defects in the magnetic and electrical tran...
Point defects in Ga- and Al-doped ZnO thin films are studied by means of first principles electronic...
Computational condensed-matter physics, as a branch of modern solid-state physics, comprises the fie...
The present dissertation deals with the modeling of zinc oxide on the atomic scale employing both qu...
Many-body perturbation theory is applied to compute the quasiparticle electronic structures and the ...
ZnO doped with some transitions metals (ZnO:M) has several significant potential application. ZnO:Co...
Die vorliegende Arbeit beschäftigt sich mit der Bestimmung und Analyse der optischen Eigenschaften v...
Improving existing optoelectronic devices is a crucial step in satisfying humanity's increasing dema...
Metal oxide low dimensional structures are an important class of nanomaterials with unique propertie...
Zinc oxide is a transparent semiconductor with a direct wide band-gap 3.4 eV and large exciton bindi...
Density-functional theory (DFT) calculations of intrinsic point defect properties in zinc oxide were...
Zinc oxide is an important wide bandgap n-type semiconductor with uses ranging from electronics to c...
Ab initio calculations of Si and Ge nanocrystals of up to 363 Ge atoms have been carried out. After ...
We used depth-resolved cathodoluminescence spectroscopy and surface photovoltage spectroscopy to mea...
The research activity related to my PhD project is focused on providing a better understanding on en...
We have studied the influence of intrinsic and extrinsic defects in the magnetic and electrical tran...
Point defects in Ga- and Al-doped ZnO thin films are studied by means of first principles electronic...
Computational condensed-matter physics, as a branch of modern solid-state physics, comprises the fie...
The present dissertation deals with the modeling of zinc oxide on the atomic scale employing both qu...
Many-body perturbation theory is applied to compute the quasiparticle electronic structures and the ...
ZnO doped with some transitions metals (ZnO:M) has several significant potential application. ZnO:Co...
Die vorliegende Arbeit beschäftigt sich mit der Bestimmung und Analyse der optischen Eigenschaften v...
Improving existing optoelectronic devices is a crucial step in satisfying humanity's increasing dema...
Metal oxide low dimensional structures are an important class of nanomaterials with unique propertie...
Zinc oxide is a transparent semiconductor with a direct wide band-gap 3.4 eV and large exciton bindi...
Density-functional theory (DFT) calculations of intrinsic point defect properties in zinc oxide were...
Zinc oxide is an important wide bandgap n-type semiconductor with uses ranging from electronics to c...
Ab initio calculations of Si and Ge nanocrystals of up to 363 Ge atoms have been carried out. After ...
We used depth-resolved cathodoluminescence spectroscopy and surface photovoltage spectroscopy to mea...
The research activity related to my PhD project is focused on providing a better understanding on en...
We have studied the influence of intrinsic and extrinsic defects in the magnetic and electrical tran...
Point defects in Ga- and Al-doped ZnO thin films are studied by means of first principles electronic...