First-principles calculations to investigate the structural, electronic and optical properties of Zn 1 − x Mg x Te ternary alloys

2017/03/27 by A. Belhachemi, H. Abid, Y. Al-Douri +3
Engineering · Materials Science · #Advanced Semiconductor Detectors and Materials #Chalcogenide Semiconductor Thin Films #Quantum Dots Synthesis And Properties

paper · doi:10.1016/j.cjph.2017.02.018

openalex publication_date 2017/03/27 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/29

Citations

• Generalized Gradient Approximation Made Simple
• Electronic excitations: density-functional versus many-body Green’s-function approaches
• Self-Consistent Equations Including Exchange and Correlation Effects