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R. Ahmed, S. Javad, Hashemifar, H. Akbarzadeh, M. Ahmed and F. Aleem, “A Density-Functional Theory Study of Structural and Electronic Properties of III-Arsenide Binary Compounds,” Computational Materials Science, Vol. 39, No. 3, 2007, pp. 580-586.doi:10.1016/j.commatsci.2006.08.014

has been cited by the following article:

• TITLE: Ab Initio Calculations Study of Structural and Electronic Properties of Ternary Alloy AlxIn1–xAs

  AUTHORS: Mohammed Ameri, Fatima Boufadi, Amina Touia, Meriem Faudil, Djelloul Hachemane, Keltouma Boudia, Amel Slamani, Adjadj Aze-Eddine

  KEYWORDS: FP-LMTO; DFT, Arsenide Compounds; Band Gap Bowing; Effective Masses

  JOURNAL NAME: Materials Sciences and Applications, Vol.3 No.10, October 22, 2012

  ABSTRACT: First principles calculations of the structural and electronic properties of AlAs, InAs and their alloy AlxIn1–xAs have been performed using the full-potential linear muffin-tin orbital (FP-LMTO) [1] method within density functional theory (DFT) [2,3]. We used the local density approximation (LDA) [4] within the generalized gradient correction (GGA) [5] to calculate the electronic structure at equilibrium volume. The effect of composition on lattice constants, bulk modulus and band gap were investigated. Deviations of the lattice constants from Vegard’s law and the bulk modulus were observed for this alloy. The microscopic origins of the gap bowing were explained by using the approach of Zunger and co-workers [6-9].