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cond-mat.mtrl-sci2021★ 1 cited
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…
cond-mat.mtrl-sci2021★ 3 cited
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…