From ZnF2 to ZnF2(H2O)4: Partial Substitution Achieves Structural Transformation and Nonlinear Optical Activity while Keeping Short Ultraviolet Cutoff Edge
YQ Wei, W Xu, L Huai, YL Lv, W Liu, SP Guo… - Inorganic …, 2024 - ACS Publications
Exploring nonlinear optical (NLO) materials with short ultraviolet cutoff edges are significant
for developing an all-solid-state laser. Here, a noncentrosymmetric zinc fluoride hydrate …
for developing an all-solid-state laser. Here, a noncentrosymmetric zinc fluoride hydrate …
Investigation of thermal annealing on the characteristics of ScxAl1− XN thin films
Good temperature stability is essential for radio-frequency (RF) devices working at high
frequencies. AlN and Sc doped AlN (Sc x Al 1− x N) are widely used as piezoelectric thin …
frequencies. AlN and Sc doped AlN (Sc x Al 1− x N) are widely used as piezoelectric thin …
Nonvolatile high-speed switching Zn-ON thin-film transistors with a bilayer structure
HD Kim, M Naqi, SC Jang, JM Park… - … Applied Materials & …, 2022 - ACS Publications
Zinc oxynitride (ZnON) has the potential to overcome the performance and stability
limitations of current amorphous oxide semiconductors because ZnON-based thin-film …
limitations of current amorphous oxide semiconductors because ZnON-based thin-film …
Effects of fluorine doping on the electrical performance of ZnON thin-film transistors
In this work, the effects of fluorine incorporation in high mobility zinc oxynitride (ZnON)
semiconductor are studied by both theoretical calculations and experimental evaluation of …
semiconductor are studied by both theoretical calculations and experimental evaluation of …
Improvement in the Stability of Cation (Si)/Anion (F or N) Codoped ZnO Thin‐Film Transistors Formed via Atomic Layer Deposition
The characteristics of cation (Si) and anion (F or N) codoped ZnO thin films formed via
atomic layer deposition and corresponding device properties were investigated for different …
atomic layer deposition and corresponding device properties were investigated for different …
First-principles study of structural, electronic and optical properties of ZnF2
JB Wu, XL Cheng, H Zhang, ZW Xiong - Chinese Physics B, 2014 - iopscience.iop.org
The structural, electronic, and optical properties of rutile—, CaCl 2−, and PdF 2—ZnF 2 are
calculated by the plane-wave pseudopotential method within the density functional theory …
calculated by the plane-wave pseudopotential method within the density functional theory …
Molecule-decorated rutile-type ZnF2 (110): A periodic DFT study
AA Tamijani, E Ebrahimiaqda - Surface Science, 2017 - Elsevier
Weak binding of small molecules onto surfaces is a powerful tool whereby interfacial
phenomena are studied in atomistic level. It is well-recognized that physisorption is a …
phenomena are studied in atomistic level. It is well-recognized that physisorption is a …