Tahar Dahame

First-principles investigation on the stability and material properties of all-inorganic cesium lead iodide perovskites CsPbI3 polymorphs

Mohamed Abdelilah Fadla, Bachir Bentria, Tahar Dahame et al. · Physica B Condensed Matter · 2020 · 120 citations

Materials Science, Inorganic Chemistry, Lead-free Perovskites +10

First principle calculation of physical properties of barium based chalcogenides BaM 4 S 7 (M = Ga, Al); a DFT, DFT-D and hybrid functional HSE06 study

Ali Benghia, Tahar Dahame, Bachir Bentria · Optical Materials · 2016 · 31 citations

Materials Science, Transition Metal Chalcogenides, Engineering +9

Insights on the opto-electronic structure of the inorganic mixed halide perovskites γ-CsPb(I1-xBrx)3 with low symmetry black phase

Mohamed Abdelilah Fadla, Bachir Bentria, Ali Benghia et al. · Journal of Alloys and Compounds · 2020 · 28 citations

Materials Science, Inorganic Chemistry, Optical Materials +12

AB-INITIO study of electronic, mechanical, optical and thermoelectric properties of KGeCl3 for photovoltaic application

Mohammed ElSaid Sarhani, Tahar Dahame, Mohamed Lamine Belkhir et al. · Heliyon · 2023 · 20 citations · Full text

High-Throughput Ensemble-Learning-Driven Band Gap Prediction of Double Perovskites Solar Cells Absorber

Sabrina Djeradi, Tahar Dahame, Mohamed Abdelilah Fadla et al. · Machine Learning and Knowledge Extraction · 2024 · 18 citations · Full text

Engineering, Organic Solar Cell, Halide Perovskites +17