Tailoring the Band Gap in the ZnS/ZnSe System: Solid Solutions by a Mechanically Induced Self-Sustaining Reaction | Inorganic Chemistry
Band gap energies and relative band offsets for CdTe, CdSe and ZnSe. 16,17 | Download Scientific Diagram
Band gap of ZnSe nanocrystals deposited at temperature 318K at... | Download Scientific Diagram
Band alignment and charge transfer predictions of ZnO/ZnX (X = S, Se or Te) interfaces applied to solar cells: a PBE+U theoretic
Pushing the Band Gap Envelope of Quasi-Type II Heterostructured Nanocrystals to Blue: ZnSe/ZnSe1-XTeX/ZnSe Spherical Quantum Wells | Energy Material Advances
Electronic band structure of the ordered Zn0.5Cd0.5Se alloy calculated by the semi-empirical tight-binding method considering second-nearest neighbor
Controllable growth of ZnO–ZnSe heterostructures for visible-light photocatalysis - CrystEngComm (RSC Publishing) DOI:10.1039/C3CE42068J
Pushing the Band Gap Envelope of Quasi-Type II Heterostructured Nanocrystals to Blue: ZnSe/ZnSe1-XTeX/ZnSe Spherical Quantum Wells | Energy Material Advances
Table 1 from Band-gap engineering of CdS, CdSe and ZnSe first-principles calculations | Semantic Scholar
Frontiers | Bandgap Engineering of Indium Phosphide-Based Core/Shell Heterostructures Through Shell Composition and Thickness
Applied Sciences | Free Full-Text | Formation of a Colloidal CdSe and ZnSe Quantum Dots via a Gamma Radiolytic Technique
ZnSe (zinc-blende)
Thick-shell CdZnSe/ZnSe/ZnS quantum dots for bright white light-emitting diodes - ScienceDirect
Materials | Free Full-Text | Tunable Band Gap and Conductivity Type of ZnSe/Si Core-Shell Nanowire Heterostructures
Figure 3 from Moving past 2.0eV: Engineered ZnSe-GaAs alloys for multijunction solar cells | Semantic Scholar
Energy band gap determination of ZnSe nanoparticles. The UV-visible... | Download Scientific Diagram
A Study by Ab-Initio Calculation of Structural and Electronic Properties of Semiconductor Nanostructures Based on ZnSe
Energy band structure diagram for ZnSe/ZnO nano-heterostructures | Download Scientific Diagram
Electronic band structure of the ordered Zn0.5Cd0.5Se alloy calculated by the semi-empirical tight-binding method considering second-nearest neighbor
A theoretical study on the B3 phases of ZnSe: Structural and electronic properties
Simulation Evidence of Hexagonal‐to‐Tetragonal ZnSe Structure Transition: A Monolayer Material with a Wide‐Range Tunable Direct Bandgap - Li - 2015 - Advanced Science - Wiley Online Library
Pushing the Band Gap Envelope of Quasi-Type II Heterostructured Nanocrystals to Blue: ZnSe/ZnSe1-XTeX/ZnSe Spherical Quantum Wells | Energy Material Advances
Zinc selenide - Wikipedia
Estimated band-gaps, band offsets, and hole energy levels of the (a)... | Download Scientific Diagram
