3 citations · 4 across the 10 of their papers we have counts for
10 papers
Physical Properties of the Sodium-Based Cubic Fluoro-Perovskites: NaBF (B= Ca, Mg or Zn): DFT and TDDFT Studies
S. Idrissi, A. Jabar, H. Labrim +2
In the present work, we study the structural, electronic and optical properties of Sodium Based Cubic Fluoro-perovskites: NaBF (B= Ca, Mg or Zn) using DFT and TDDFT methods. We…
Ab-initio and Critical behaviors of the perovskite CaMnO for solar cell applications
H. Mahrouch, A. Jabar, S. Idrissi +1
In this work, we used the density functional calculation (DFT) implemented in the Quantum Espresso software, using the approximations (GGA, GGA+U) to illustrate the electronic and…
Critical Magnetic Behavior of the Half Heusler Alloy RhCrSi: Monte Carlo Study
S. Idrissi, S. Ziti, H. Labrim +1
In this paper, we study the critical magnetic properties of the Half Heusler alloy RhCrSi, using Monte Carlo simulations (MCS) under the Metropolis algorithm. In fact, to study thi…
DFT and Monte Carlo simulations of the equiatomic quaternary Heusler Alloy CoFeCrP
S. Idrissi, S. Ziti, H. Labrim +2
In this work, we study the equiatomic quaternary Heusler Alloy CoFeCrP using two methods: DFT and Monte Carlo simulations. The DFT method allowed us to illustrate the structural, e…
Electronic properties of the Rutile-type dioxide SnO2 material doped by sulfur element: DFT study
S. Idrissi, L. Bahmad, A. Benyoussef
In this work, we study the effect of doping the Rutile-type dioxide SnO2 material by the non-metal Sulfur (S) atoms on the electronic properties. In fact, we have used the ab-initi…
Monte Carlo simulations and critical behavior of the Rare Earth Based Alloy GdN
S. Idrissi, S. Ziti, H. Labrim +1
Using Monte Carlo Simulations (MCS), based the Metropolis algorithm, we examine in this study, the magnetic properties of the rare earth based compound GdN. In a first step, we dis…
Ground State Phase Diagrams and Magnetic Properties of the Double Perovskite Pb2FeReO6
S. Mtougui, S. Idrissi, H. Labrim +5
The Half-Metallic Ferromagnetic behavior of some double perovskites attracts much interest. In this work, we studied the magnetic behavior of the double perovskite Pb2FeReO6. The m…
Monte Carlo study of the magnetic properties of the spinel ZnFeO compound
R. Khalladi, S. Idrissi, N. El Mekkaoui +5
In this work, a study of the magnetic behavior of the spinel ZnFe2O4 is presented by using the Monte Carlo simulations (MCS). The iron atoms provide the magnetism in this material.…
Monte Carlo simulations study of the intermetallic compound NdCoSi Magnetic properties
R. Khalladi, S. Idrissi, S. Mtougui +5
Magnetic properties of the intermetallic compound NdCoSi are investigated by using the Monte Carlo simulation (MCs) under Metropolis algorithm. The magnetism of the compoun…
Charactering the magnetic properties of the copper chalcopyrite semiconductor CuGaSe2 via Monte Carlo simulations
S. Idrissi, N. El Mekkaoui, S. Ziti +5
This manuscript presents a model and simulation of the copper chalcopyrite semiconductor CuGaSe2 in order to predict its magnetic properties. In the semiconductor material CuGaSe2…