Study of structural and electronic properties of AgCl and AgBr binaries
- TALEM naima
- BOUMIA Lakhdar
- MIHOUB Sofiane
- University of Tissemsilt, Institute of Science and Technology, Tissemsilt, 38000, Algeria; Laboratoire d’Etude Physique des Matériaux ;
- University of Tiaret, Institute of Science and Technology, Tiaret , Algeria;
- Corresponding author *Emailnaima.taleml@cuniv-tissemsilt.dz
This modest work was devoted to studying the structural and electronic properties of the AgCl and AgBr binaries in the cubic NaCl phase. In this study, we used the FP-LAPW method based on functional density theory (DFT). For the treatment of exchange potential and correlation, we used the local density approximation (LDA). The objective of this work is to predict and compare the structural and electronic properties of our materials with other theoretical and experimental results. Most of the results obtained were approximate.