Résumé:
In this paper we have investigated structural, electronic, and thermodynamic properties of ternary InAsxSb1-x semiconductors within the full potential-linearized augmented plane wave (FP-LAPW) method based on the density functional theory (DFT). We used the quasi-harmonic Debye model when calculating thermodynamic properties. We treated the exchange-correlation effects with the Tran-Blaha modified Becke-Johnson + local density approximation (TB-mBJLDA) potential. The obtained results are reported, discussed, and compared with previous data
