Low-Temperature UVO-Sintered ZnO/SnO2 as Robust Cathode Buffer Layer for Ternary Organic Solar Cells
Z Zou, F Li, J Fang, M Chen, X Sun, C Li, J Tao, G Liao… - Nanomaterials, 2022 - mdpi.com
The cathode buffer layer (CBL) plays a crucial role in organic solar cells (OSCs), and it has
been challenging to obtain high-quality CBL by using simple and reliable processes. In this …
been challenging to obtain high-quality CBL by using simple and reliable processes. In this …
First-principle investigation of Li–N dual-acceptor co-doping for p type ZnO: The effect of electric fields
X Yang, M Xue - Physica B: Condensed Matter, 2021 - Elsevier
Obtaining stable P-type ZnO is the key and bottleneck of its industrialization application in
LED field. In this paper, a new electrostatic field-assisted semiconductor doping method is …
LED field. In this paper, a new electrostatic field-assisted semiconductor doping method is …
MODELING THE ADSORPTION PROCESSES AND LUMINESCENCE PROPERTIES OF THE METAL OXIDE ZnO NANOPARTICLES.
SS Savka, AS Serednytski… - Journal of Physical …, 2023 - search.ebscohost.com
Modeling the adsorption processes and luminescence properties of Zinc Oxide (ZnO) can
provide valuable insights into its applications. We used Molecular Dynamics (MD) method to …
provide valuable insights into its applications. We used Molecular Dynamics (MD) method to …
First-principles study of gas adsorption on doped (Co, Cu, Al)(ZnO) n nanoclusters (n= 34, 60)
(не менше 1800 знаків) Density functional theory calculations, using the general gradient
approximation, with the Hubbard U corrections (GGA+ U), of the adsorption processes of the …
approximation, with the Hubbard U corrections (GGA+ U), of the adsorption processes of the …
First principle study of electronic properties of ZnO nanoclusters with native point defects during gas adsorption
R Bovhyra, Y Venhryn, A Serednytski, O Bovgyra… - Applied …, 2022 - Springer
First principle investigations of adsorption processes of different gas molecules (NH 3, CO, O
2, NO 2) on native point defects in (ZnO) n nanoclusters (n= 34, 60) based on the density …
2, NO 2) on native point defects in (ZnO) n nanoclusters (n= 34, 60) based on the density …