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CdxZn1−xS Alloys: Properties Analysis by abiodun is a document available to read on EtoBox.
This study investigates the structural, electronic, and optical properties of CdxZn1−xS alloys using first-principles calculations based on density functional theory. The results indicate that the direct band gap decreases nonlinearly with the compositional parameter x, consistent with experimental observations, and the electronic properties are significantly influenced by the states of Cd, Zn, and S. Additionally, the paper presents calculations for various optical properties and compares them with existin
- Author
- abiodun
- Language
- EN