39 Papers
37 Citations
H. Bouafia is an academic researcher from University of Science and Technology of Oran Mohamed-Boudiaf. The author has contributed to research in topics: Bulk modulus & Debye model. The author has an hindex of 9, co-authored 30 publications.
Chat about Author
Papers
Structural, elastic, electronic and thermodynamic properties of KTaO3 and NaTaO3: Ab initio investigations
TL;DR: In this paper, the structural, electronic, elastic and thermodynamic properties of cubic NaTaO3 and KTaOO3 by Density Functional Theory method (DFT) using the full potential linearized augmented plane wave with local orbital (FP-LAPW)+lo.
68
Structural, elastic, electronic and thermodynamic investigations of neptunium chalcogenides: First-principles calculations
A. Benkabou,H. Bouafia,B. Sahli,B. Abidri,Mohammed Ameri,S. Hiadsi,Djamel Rached,B. Bouhafs,N. Benkhettou,Yarub Al-Douri +9 more
TL;DR: Theoretical study of structural, elastic, electronic and thermodynamic properties of neptunium chalcogenides NpX (X = S, Se, Te) in NaCl-B1 and CsCl-b2 phases is investigated using the first principles calculations based on the density-functional theory (DFT) and the quasi-harmonic Debye model.
32
Theoretical investigation of structural, elastic, electronic, and thermal properties of KCaF3, K0.5Na0.5CaF3 and NaCaF3 Perovskites
TL;DR: In this article, all-electron self consistent Full Potential Augmented Plane Waves plus local orbital (FP-APW+lo) method within PBE and PBEsol Generalized Gradient density approximations are used to investigate structural, elastic, electronic and thermal properties of the cubic KCaF3, NaCAF3 and K05Na05CaF 3 perovskites.
30
Structural, mechanical, electronic and thermal properties of KZnF3 and AgZnF3 Perovskites: FP-(L)APW+lo calculations
TL;DR: In this paper, a theoretical prediction of the structural, mechanical, electronic and thermal properties of the zinc-based Perovskites (AgZnF3 and KZnFsF3) under the framework of density functional theory is presented.
27
Half-metallic properties and the robustness of Co2MnGe Heusler alloy under pressure: Ab-initio calculation
TL;DR: In this paper, the structural, mechanical, electronic and magnetic properties of full Heusler Co2MnGe in L21 structure were investigated using first-principle calculations.
24