50 citations · 479 across the 30 of their papers we have counts for
31 papers
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…
Silicene nanoribbons on an insulating thin film
Khalid Quertite, Hanna Enriquez, Nicolas Trcera +10
Silicene, a new two-dimensional (2D) material has attracted intense research because of the ubiquitous use of silicon in modern technology. However, producing free-standing silicen…
Engineering the magnetic and magnetocaloric properties of PrVO3 epitaxial oxide thin films by strain effects
H. Bouhani, A. Endichi, D. Kumar +10
Combining multiple degrees of freedom in strongly-correlated materials such as transition-metal oxides would lead to fascinating magnetic and magnetocaloric features. Herein, the s…
From Mott Insulators to Quantum Metals
S. Er-Rahmany, M. Loulidi, A. El Kenz +2
High critical temperature cuprate superconducting materials are composed of copper oxide layers and interlayer charge reservoirs. When not doped, these cuprates are antiferromagnet…
Effect of Orientation of Cation CH3NH3PbI3 on Ambipolarity, Open-Circuit Voltage, and Excitons Lifetime
K. Ouassoul, A. El Kenz, M. Loulidi +2
The effect of the orientation of the cation MA (i.e., CH3NH3) on the physical properties of MAPbI3 are investigated using the density functional theory. We report that the Fermi en…