First-principles study of electronic and optical properties in wurtzite Zn1−xCdxO

We have performed a first-principles study to evaluate the electronic and optical properties of wurtzite Zn1−xCdxO up to x=0.25. We have employed the Perdew–Burke–Ernzerhof form of the generalized gradient approximation within the framework of density functional theory. Calculations have been carrie... View More