Defect states contributed nanoscale contact electrification at ZnO nanowires packed film surfaces
Efficient conversion of mechanical energy in our surrounding environment into electric
power has become a promising strategy for meeting the ever-increasing energy …
power has become a promising strategy for meeting the ever-increasing energy …
Single Pd atom embedded Janus HfSeTe as promising sensor for dissolved gas detection in transformer oil: A density functional theory study
L Mu, D Chen, H Cui - Surfaces and Interfaces, 2022 - Elsevier
Exploring high-performance sensing materials aimed at dissolved gases in transformer oil is
of crucial importance to guarantee the safe and stable operation of power transformer. This …
of crucial importance to guarantee the safe and stable operation of power transformer. This …
Fine Tuning the Work Function of ZnO Cathode Buffer Layers in Organic Solar Cells by Phenanthroline Coordination
Zinc oxide (ZnO) is widely used as a cathode buffer layer (CBL) in inverted organic solar
cells (OSCs). Performance enhancement of OSCs by work function (WF) reduction of the …
cells (OSCs). Performance enhancement of OSCs by work function (WF) reduction of the …
Low-temperature (70° C) ambient air plasma-fabrication of inkjet-printed mesoporous TiO2 flexible photoanodes
T Homola, M Shekargoftar, P Dzik… - Flexible and Printed …, 2017 - iopscience.iop.org
Titania/silica electron-generating and-transporting nanocomposite 300 nm layers of high
porosity were deposited onto ITO/PET flexible foils using inkjet printing. Prior to printing, the …
porosity were deposited onto ITO/PET flexible foils using inkjet printing. Prior to printing, the …
Interface structures of ZnO/MoO3 and their effect on workfunction of ZnO surfaces from first principles calculations
Abstract Plane wave periodic Density Functional Theory (DFT) calculations were performed
to investigate MoO 3 surfaces and MoO 3/ZnO interfaces to understand the effect of …
to investigate MoO 3 surfaces and MoO 3/ZnO interfaces to understand the effect of …
[HTML][HTML] Mechanisms of AZO workfunction tuning for anode use in OLEDs: Surface dipole manipulation with plasma treatments versus nanoscale WOx and VOx …
Zinc oxide (ZnO) and aluminum doped zinc oxide (AZO) are potential low cost alternative
anodes to indium tin oxide (ITO) for organic light emitting diodes (OLEDs). However, their …
anodes to indium tin oxide (ITO) for organic light emitting diodes (OLEDs). However, their …
The impact of iron adsorption on the electronic and photocatalytic properties of the zinc oxide (0001) surface: A first-principles study
The structural stability, electronic structure, and optical properties of an iron-adsorbed ZnO
(0001) surface with three high-symmetry adsorption sites are investigated with first-principle …
(0001) surface with three high-symmetry adsorption sites are investigated with first-principle …
Effect of ZnO grain boundaries on non-linearity: First-principles calculations
Y Dai, Z Zhong, S Gong - Materials Research Express, 2018 - iopscience.iop.org
The non-linearity (NL) of monocrystal and polycrystal ZnO materials was studied on the
basis of density functional theory. Firstly, wurtzite ZnO was selected as a candidate material …
basis of density functional theory. Firstly, wurtzite ZnO was selected as a candidate material …
First-principles investigations of optoelectronic properties of ZnO and ZnO(0001) monolayers
Devising the two-dimensional (2D) structures of low-cost and non-toxic semiconductors for
nanoscale technological applications has attracted substantial interest since the past …
nanoscale technological applications has attracted substantial interest since the past …
First-principles study on the adsorption and dissociation of H2 molecules on Be (0 0 0 1) surfaces
Q Sun, T Yang, L Yang, K Fan, S Peng, X Long… - Computational Materials …, 2016 - Elsevier
The interactions of hydrogen molecules (H 2) and Be (0 0 0 1) surfaces have been studied
by using density functional theory based first-principles calculations. The parallel and …
by using density functional theory based first-principles calculations. The parallel and …