a. Benghia
a. Benghia
Phd in Physics - Chemistry of Materials
Verified email at lagh-univ.dz - Homepage
Title
Cited by
Cited by
Year
First principle calculation of physical properties of barium based chalcogenides BaM4S7 (M= Ga, Al); a DFT, DFT-D and hybrid functional HSE06 study
A Benghia, T Dahame, B Bentria
Optical Materials 54, 269-275, 2016
112016
Structural, half-metallic magnetism and elastic properties of the KMnQ2 (Q= O, S, Se, Te) chalcogenides from first-principles calculations
A Benmakhlouf, A Bentabet, A Bouhemadou, S Maabed, A Benghia, ...
Journal of Magnetism and Magnetic Materials 408, 199-205, 2016
62016
Prediction of half-metallic properties for the AMnSe2 (A= Rb, Cs) compounds from first-principle calculations
A Benmakhlouf, A Bentabet, A Bouhemadou, A Benghia
Journal of Magnetism and Magnetic Materials 399, 179-184, 2016
62016
Effect of p-toluenesulfonyl hydrazide on copper corrosion in hydrochloric acid solution
R Laggoun, M Ferhat, B Saidat, A Benghia, A Chaabani
Corrosion Science 165, 108363, 2020
52020
Electronic, elastic, linear and nonlinear optical properties of beryllium based chalcopyrite BeMN2 (M= C, Si): An ab-initio study
T Dahame, MA Fadla, B Bentria, A Benghia
Physica B: Condensed Matter 561, 37-42, 2019
42019
Optimized opto-electronic and mechanical properties of orthorhombic methylamunium lead halides (MAPbX3)(X= I, Br and Cl) for photovoltaic applications
ME Laamari, A Cheknane, A Benghia, HS Hilal
Solar Energy 182, 9-15, 2019
42019
Elucidating linear and nonlinear optical properties of defect chalcopyrite compounds ZnX2Te4 (X= Al, Ga, In) from electronic transitions
Y Ayeb, A Benghia, MB Kanoun, R Arar, B Lagoun, S Goumri-Said
Solid State Sciences 87, 39-48, 2019
42019
Electronic structure, first and second order physical properties of MPS4: a theoretical study
T Dahame, B Bentria, H Faraoun, A Benghia, AH Reshak
Materials Science-Poland 34 (2), 275-285, 2016
42016
First-principles investigation on the stability and material properties of all-inorganic cesium lead iodide perovskites CsPbI3 polymorphs
MA Fadla, B Bentria, T Dahame, A Benghia
Physica B: Condensed Matter, 412118, 2020
32020
Toward a better understanding of the enhancing/embrittling effects of impurities in Nickel grain boundaries
ET Bentria, IK Lefkaier, A Benghia, B Bentria, MB Kanoun, S Goumri-Said
Scientific reports 9 (1), 1-10, 2019
32019
Insights on the opto-electronic structure of the inorganic mixed halide perovskites γ-CsPb (I1-xBrx) 3 with low symmetry black phase
MA Fadla, B Bentria, A Benghia, T Dahame, S Goumri-Said
Journal of Alloys and Compounds, 154847, 2020
22020
Aging effect of the precursor solution on the structural, morphological and opto-electrical properties of spray deposited CdO thin films
N Raja, VS Nagarethinam, AR Balu
Materials Science-Poland 37 (1), 1-7, 2019
22019
Effect of iodic acid concentration in preparation of zinc iodate: Experimental characterization of Zn (IO3) 2, and its physical properties from density functional theory
A Benghia, Z Hebboul, R Chikhaoui, I khaldoun Lefkaier, A Chouireb, ...
Vacuum 181, 109660, 2020
12020
Exploring N3 ruthenium dye adsorption onto ZnTiO3 (101) and (110) surfaces for dye sensitized solar cell applications: Full computational study
K Cherifi, A Cheknane, A Benghia, HS Hilal, K Rahmoun, B Benyoucef, ...
Materials Today Energy 13, 109-118, 2019
12019
Theoretical investigation of structural, electronic and thermoelectric properties of type Mg2Si1-xSnx system
B Marfoua, B Lagoun, H Lidjici, A Benghia, A Gueddouh
Pramana 94 (1), 6, 2020
2020
Dihydrogen molecule absorption with the platinum alloys based on transition metal PtX {111}(X= Mo, W) surface for catalysis purpose: density functional theory
MM Marfoua, A Benghia, A Cheknane, IK Lefkaier, S Goumri-Said
Chemical Physics Letters, 137994, 2020
2020
Investigation of triphenylamine-based sensitizer characteristics and adsorption behavior onto ZnTiO3 perovskite (1 0 1) surfaces for dye-sensitized solar cells using first …
K Cherifi, A Cheknane, HS Hilal, A Benghia, K Rahmoun, B Benyoucef
Chemical Physics 530, 110595, 2020
2020
Effect of metal (Ag and Cd) substitution on methylammonium lead iodideperovskiteMAPbI3optoelectronic properties for photovoltaic applications
ME Laamari, A Cheknane, HS Hilal, A Benghia
Organic Electronics 75, 105393, 2019
2019
TB-mBJ calculation of structural, electronic and optical properties of two monovalent iodates AIO3 (A= Tl, α-Rb)
S Belhadj, B Lagoun, MB Taouti, S Khenchoul, A Benghia, D Benbertal
Chinese Journal of Physics 59, 10-20, 2019
2019
Effect of Mn content in Fe (1− x) MnxB (x= 0, 0.25, 0.5, 0.75 and 1) on physical properties-ab initio calculations
A Gueddouh, A Benghia, S Maabed
Materials Science-Poland 37 (1), 71-82, 2019
2019
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