Keyphrases
Density Functional Theory
100%
Nanoparticles
100%
Doped ZnO Nanoparticles
100%
ZnCdS
100%
First-principles Density Functional Theory
100%
Crystallite Size
50%
Band Gap
33%
X-ray Diffraction Method
16%
Stress Value
16%
SEM Technique
16%
Surface Morphology
16%
Particle Size
16%
Visible Region
16%
Sol-gel Method
16%
Least Square Method
16%
Size-and-shape
16%
Density Functional Calculations
16%
Absorption Spectra
16%
Elemental Composition
16%
Structural Information
16%
Particle Shape
16%
Linear Regression Model
16%
Order of Accuracy
16%
Stress-strain
16%
Microstrain
16%
GGA + U
16%
Good for
16%
Cd Concentration
16%
Hexagonal Wurtzite
16%
High Bandgap
16%
UDEDM
16%
Material Science
ZnO
100%
Density
100%
Nanoparticle
100%
Crystallite Size
28%
X-Ray Diffraction
14%
Scanning Electron Microscopy
14%
Surface Morphology
14%
Energy-Dispersive X-Ray Spectroscopy
14%
Particle Morphology
14%
Phase Composition
14%
Absorption Spectra
14%