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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|January 7, 2003
Edge wetting of an Ising three-dimensional systemL Bahmad, A Benyoussef, H Ez-ZahraouyPhysical Chemistry Chemical Physics : PCCP|February 10, 2025
Exploring the physical properties of the new MoX6 (X = Cl or Br) materialsA Jabar, N Maaouni, S Benyoussef, et al.RSC Advances|August 27, 2025
Improved photocatalytic efficiency of Sr5Ta4O15 perovskite oxide via V doping and oxygen defectsA Brach, H Zaari, A Benyoussef, et al.Journal of Molecular Modeling|May 3, 2024
Investigation into the physical characteristics of the compounds XBiSe2 (X = Li, Na or K)A Jabar, N Maaouni, S Benyoussef, et al.Applied Radiation and Isotopes : Including Data, Instrumentation and Methods for Use in Agriculture, Industry and Medicine|June 18, 2026
Investigations of physical properties of the new anti-perovskites Cs3XO (X = Br or I): A DFT approachL H Omari, A Jabar, S Benyoussef, et al.Journal of Molecular Modeling|September 6, 2024
The structural, electronic, optical, thermoelectric, and magnetic properties of the Perovskite PrFeO3: DFT and Monte Carlo simulationsS Benyoussef, A Jabar, S Idrissi, et al.Journal of Molecular Graphics & Modelling|May 12, 2025
A DFT study of physical properties of the new Cr2S2BrCl materialS Dahri, A Jabar, L Bahmad, et al.Journal of Molecular Graphics & Modelling|April 3, 2026
Ab-initio study of electronic structure, optical response, and thermoelectric performance of Be4TeO7 semiconductorZ Fadil, A Jabar, S Benyoussef, et al.Journal of Molecular Graphics & Modelling|May 8, 2026
First-principles insight into the multifunctional properties of tetragonal Zintl-phase CsCd4As3: From dynamical stability to thermoelectric performanceA Jabar, Z Fadil, S Idrissi, et al.Journal of Molecular Graphics & Modelling|January 1, 2026
Integrated DFT and Monte Carlo study of the multifunctional properties of Ti2MnCo Heusler alloyZ Fadil, A Jabar, M Naziruddin Khan, et al.Pageof 1