D. Rached

activity

20202022

most citedElectronic structure of short-period ZnSe/ZnTe superlattices based on DFT calculations

8 citations · 14 across the 3 of their papers we have counts for

collaborators

4 papers

cond-mat.mtrl-sci2022★ 8 cited

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 $n$ on the electronic and optical properties of superlattices (SLs) (ZnSe) $_{n}$ /(ZnTe) $_{n}$ . The t…

cond-mat.mtrl-sci2021★ 4 cited

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;…

cond-mat.mtrl-sci2020

Ab initio study of structural, electronic and magnetic properties of XSn $_{3}$ (X = Gd, Cm) and Gd $_{x}$ Cm $_{1 - x}$ Sn $_{3}$ compounds

M. Adnane, L. Djoudi, M. Merabet +5

In this paper, the structural, electronic and magnetic properties of the GdSn $_{3}$ , CmSn $_{3}$ and Gd $_{x}$ Cm $_{1 - x}$ Sn $_{3}$ compounds ( $x = 0.25$ , $0.5$ and $0.75$ ) were studied using t…

cond-mat.mtrl-sci2020★ 2 cited

Theoretical study of phase stability, electronic and magnetic properties of Rh $_{2}$ CrGe $_{1 - x}$ Al $_{x}$ ( $x = 0$ , $0.25$ , $0.50$ , $0.75$ and $1$ ) 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…

Electronic structure of short-period ZnSe/ZnTe superlattices based on DFT calculations

A first-principles investigation of band inversion in topologically nontrivial Na2AgX (X= As, Sb and Bi) full Heusler compounds

Ab initio study of structural, electronic and magnetic properties of XSn3​ (X = Gd, Cm) and Gdx​Cm1−x​Sn3​ compounds

Theoretical study of phase stability, electronic and magnetic properties of Rh2​CrGe1−x​Alx​ (x=0, 0.25, 0.50, 0.75 and 1) Heusler alloys by FP-LAPW method

Ab initio study of structural, electronic and magnetic properties of XSn $_{3}$ (X = Gd, Cm) and Gd $_{x}$ Cm $_{1 - x}$ Sn $_{3}$ compounds

Theoretical study of phase stability, electronic and magnetic properties of Rh $_{2}$ CrGe $_{1 - x}$ Al $_{x}$ ( $x = 0$ , $0.25$ , $0.50$ , $0.75$ and $1$ ) Heusler alloys by FP-LAPW method