ZnO is a well-known semiconducting material showing a wide bandgap and an n-type intrinsic behavior of high interest in applications such as transparent electronics …
First principles calculations based on density functional theory (DFT) implemented in the VASP code was applied to study the structural, electronic and magnetic properties of ZnO …
TA Abdel-Baset, YW Fang, B Anis, CG Duan… - Nanoscale research …, 2016 - Springer
The ability to produce high-quality single-phase diluted magnetic semiconductors (DMS) is the driving factor to study DMS for spintronics applications. Fe-doped ZnO was synthesized …
By means of an ab initio investigation, exploiting many-body perturbation theory approaches on top of ground-state density functional theory calculations, we disclose the impact of the …
K Bashyal, CK Pyles, S Afroosheh… - Journal of Physics …, 2018 - iopscience.iop.org
ZnO is a well-known wide band gap semiconductor with promising potential for applications in optoelectronics, transparent electronics, and spintronics. Computational simulations …
G Giorgi, K Yamashita, M Palummo - Journal of Materials Chemistry C, 2018 - pubs.rsc.org
In the continuous quest for better performing materials in photovoltaics, here we investigate the electronic and optical properties of the mixed-valence Cs2Au2I6 fully inorganic double …
Photocatalytic materials attract continued scientific interest due to their possible application in energy harvesting. These applications critically rely on efficient photon absorption and …
Accurate excitation energies of localized defects have been a long-standing problem for electronic structure calculation methods. Using Mn4+-doped solids as our proof of principle …
Remarkable improvements in the magneto-optical properties of Zn1− xCoxO thin films were achieved by post-growth hydrogen irradiation at temperatures of 400° C. Hydrogen …