M. Fadla

发表

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

S. Goumri‐Said, B. Bentria, A. Benghia, 2020 .

Sensibility to chemical preparation method and thermal study of lithium zinc iodate mixture and prediction of structure, linear optical properties of αLiZn(IO3)3 polymorph from DFT

I. K. Lefkaier, S. Goumri‐Said, M. Kanoun, 2022, Vacuum.

Ab intio investigation of electronic and magnetic properties of Ca1-x TMx Te (TM = V, Cr, and Mn)

A. Benghia, M. Fadla, H. Mazouz, 2021 .

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

B. Bentria, A. Benghia, M. Fadla, 2020, Physica B: Condensed Matter.

First-principles insights on the stability, linear and nonlinear optical properties of new potential thioborates AgBS2, CuBS2

B. Bentria, M. Fadla, Tahar Dahame, 2020, Optical and Quantum Electronics.

Experimental synthesis of double perovskite functional nano-ceramic Eu2NiMnO6: Combining optical characterization and DFT calculations

S. Goumri‐Said, M. Kanoun, Mohammed Naidjate, 2023, Journal of Solid State Chemistry.

Electronic, elastic, linear and nonlinear optical properties of beryllium based chalcopyrite BeMN2 (M = C, Si): An ab-initio study

B. Bentria, A. Benghia, M. Fadla, 2019, Physica B: Condensed Matter.

First-principles study of structural, electronic, elastic, and optical properties of the tetragonal AInS2 (A=K, Rb, Cs) chalcogenides

M. Halit, Y. Bourourou, M. Bouchenafa, 2022, Computational Condensed Matter.

Theoretical investigation of the structural, electronic, elastic and optical properties of the new layered ternary chalcogenide tetragonal compounds Cu2MX4 (M = W and Mo; X=S and Se)

M. Halit, Y. Bourourou, B. Saidat, 2023, Journal of Solid State Chemistry.

First-principles calculations to investigate elastic anisotropy, lattice dynamic, and thermodynamic properties of Hf-W and Hf-Mo laves phase

S. Goumri‐Said, A. Benghia, M. Fadla, 2023, The European Physical Journal Plus.

Synthesis and Characterization of Novel Nanoparticles of Lithium Aluminum Iodate LiAl(IO3)4, and DFT Calculations of the Crystal Structure and Physical Properties.

Y. Mugnier, R. Le Dantec, D. Errandonea, 2021, Nanomaterials.

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

S. Goumri‐Said, M. Kanoun, B. Bentria, 2024, Mach. Learn. Knowl. Extr..

Data driven enhancement of Mid-Infrared Non-Linear Optical properties of quaternary and ternary chalcogenides

M. Kanoun, A. Benghia, Z. Hebboul, 2023, Optik.

Effective Band Structure and Crack Formation Analysis in Pseudomorphic Epitaxial Growth of (InxGa1–x)2O3 Alloys: A First-Principles Study

M. Grüning, M. Fadla, Lorenzo Stella, 2024, ACS omega.