25 citations · 39 across the 4 of their papers we have counts for
5 papers
Electronic structure of short-period ZnSe/ZnTe superlattices based on DFT calculations
M. Caid, Y. Rached, D. Rached +4
In the present study we discuss the effect of variation in the number of monolayers on the electronic and optical properties of superlattices (SLs) (ZnSe)/(ZnTe). The t…
A first-principles investigation of band inversion in topologically nontrivial Na2AgX (X= As, Sb and Bi) full Heusler compounds
A. Boughena, S. Benalia, O. Cheref +2
Topological nontrivial nature are the latest phases to be discovered in condensed matter physics with insulating bulk band gaps and topologically protected metallic surface states;…
Ab initio study of structural, electronic and magnetic properties of XSn (X = Gd, Cm) and GdCmSn compounds
M. Adnane, L. Djoudi, M. Merabet +5
In this paper, the structural, electronic and magnetic properties of the GdSn, CmSn and GdCmSn compounds (, and ) were studied using t…
Theoretical study of phase stability, electronic and magnetic properties of RhCrGeAl (, , , and ) Heusler alloys by FP-LAPW method
M. Kadjaoud, M. Mokhtari, L. Djoudi +6
First-principle calculations were performed within the framework of the density functional theory (DFT) using FP-LAPW method as implemented in WIEN2k code to determine the structur…
Theoretical study of the structural stability, electronic and magnetic properties of XVSb (X Fe, Ni, and Co) half-Heusler compounds
M. Mokhtari, F. Dahmane, G. Benabdellah +3
The structural, electronic and magnetic properties of half-Heusler compounds XVSb (X Fe, Co and Ni) are investigated by using the density functional theory with generalized gra…