Oxygen K-edge X-ray absorption spectra
We review oxygen K-edge X-ray absorption spectra of both molecules and solids. We start
with an overview of the main experimental aspects of oxygen K-edge X-ray absorption …
with an overview of the main experimental aspects of oxygen K-edge X-ray absorption …
β-Ga2O3 for wide-bandgap electronics and optoelectronics
Z Galazka - Semiconductor Science and Technology, 2018 - iopscience.iop.org
Abstract β-Ga 2 O 3 is an emerging, ultra-wide bandgap (energy gap of 4.85 eV) transparent
semiconducting oxide, which attracted recently much scientific and technological attention …
semiconducting oxide, which attracted recently much scientific and technological attention …
P-type β-gallium oxide: A new perspective for power and optoelectronic devices
E Chikoidze, A Fellous, A Perez-Tomas… - Materials Today …, 2017 - Elsevier
Wide-bandgap semiconductors (WBG) are expected to be applied to solid-state lighting and
power devices, supporting a future energy-saving society. Here we present evidence of p …
power devices, supporting a future energy-saving society. Here we present evidence of p …
[HTML][HTML] Deep level defect states in β-, α-, and ɛ-Ga2O3 crystals and films: Impact on device performance
AY Polyakov, VI Nikolaev, EB Yakimov, F Ren… - Journal of Vacuum …, 2022 - pubs.aip.org
A review is given of reported trap states in the bandgaps of different polymorphs of the
emerging ultrawide bandgap semiconductor Ga 2 O 3. The commonly observed defect …
emerging ultrawide bandgap semiconductor Ga 2 O 3. The commonly observed defect …
Deep-level defects in gallium oxide
As an ultrawide bandgap semiconductor, gallium oxide (Ga 2 O 3) has superior physical
properties and has been an emerging candidate in the applications of power electronics and …
properties and has been an emerging candidate in the applications of power electronics and …
Bethe–Salpeter equation for absorption and scattering spectroscopy: implementation in the exciting code
Abstract The Bethe–Salpeter equation for the electron–hole correlation function is the state-
of-the-art formalism for optical and core spectroscopy in condensed matter. Solutions of this …
of-the-art formalism for optical and core spectroscopy in condensed matter. Solutions of this …
Electronic structure of cesium-based photocathode materials from density functional theory: performance of PBE, SCAN, and HSE06 functionals
HD Saßnick, C Cocchi - Electronic Structure, 2021 - iopscience.iop.org
The development of novel materials for vacuum electron sources in particle accelerators is
an active field of research that can greatly benefit from the results of ab initio calculations for …
an active field of research that can greatly benefit from the results of ab initio calculations for …
Influence of Polymorphism on the Electronic Structure of Ga2O3
The search for new wide-band-gap materials is intensifying to satisfy the need for more
advanced and energy-efficient power electronic devices. Ga2O3 has emerged as an …
advanced and energy-efficient power electronic devices. Ga2O3 has emerged as an …
Multi-Stage Structural Transformations in Zero-Strain Lithium Titanate Unveiled by in Situ X-ray Absorption Fingerprints
W Zhang, M Topsakal, C Cama… - Journal of the …, 2017 - ACS Publications
Zero-strain electrodes, such as spinel lithium titanate (Li4/3Ti5/3O4), are appealing for
application in batteries due to their negligible volume change and extraordinary stability …
application in batteries due to their negligible volume change and extraordinary stability …
Addressing electron-hole correlation in core excitations of solids: An all-electron many-body approach from first principles
We present an ab initio study of core excitations of solid-state materials focusing on the role
of electron-hole correlation. In the framework of an all-electron implementation of many-body …
of electron-hole correlation. In the framework of an all-electron implementation of many-body …