| First principles study of structural, electronic and optical properties of indium gallium nitride arsenide lattice matched to gallium arsenide MI Ziane, Z Bensaad, T Ouahrani, H Bennacer Materials Science in Semiconductor Processing 30, 181-196, 2015 | 39 | 2015 |
| Full-potential calculations of structural and optoelectronic properties of cubic indium gallium arsenide semiconductor alloys M Hadjab, S Berrah, H Abid, MI Ziane, H Bennacer, BG Yalcin Optik 127 (20), 9280-9294, 2016 | 33 | 2016 |
| First-principles study of structural, electronic and optical properties of III-arsenide binary GaAs and InAs, and III-nitrides binary GaN and InN: Improved density-functional … MI Ziane, Z Bensaad, B Labdelli, H Bennacer Sensors & transducers 27 (5), 374, 2014 | 31 | 2014 |
| First-principles investigation of the optical properties for rocksalt mixed metal oxide MgxZn1− xO M Hadjab, S Berrah, H Abid, MI Ziane, H Bennacer, AH Reshak Materials Chemistry and Physics 182, 182-189, 2016 | 30 | 2016 |
| First principles investigation of optoelectronic properties of ZnXP2 (X= Si, Ge) lattice matched with silicon for tandem solar cells applications using the mBJ exchange potential H Bennacer, A Boukortt, S Meskine, M Hadjab, MI Ziane, A Zaoui Optik 159, 229-244, 2018 | 29 | 2018 |
| Electronic and optical properties of GaInX2 (X=As, P) from first principles study H Bennacer, S Berrah, A Boukortt, MI Ziane NISCAIR-CSIR, India, 2015 | 27 | 2015 |
| First-principles prediction of the structural and electronic properties of zinc blende GaNxAs1− x alloys MI Ziane, Z Bensaad, T Ouahrani, B Labdelli, HB Nacer, H Abid Materials science in semiconductor processing 16 (4), 1138-1147, 2013 | 26 | 2013 |
| Band gap and emission wavelength tuning of Sr-doped BaTiO3 (BST) perovskites for high-efficiency visible-light emitters and solar cells A Boubaia, A Assali, B Smail, B Hamza, I Zerifi, B Abdelkader Materials Science in Semiconductor Processing 130, 2021 | 22 | 2021 |
| A numerical optimization study of CdS and Mg0.125Zn0.875O buffer layers in CIGS-based solar cells using wxAMPS-1D package. HASB A numerical optimization study of CdS and Mg0.125Zn0.875O buffer layers ... International Journal of Modelling and Simulation, 2020 | 14* | 2020 |
| Computational evaluation of optoelectronic, thermodynamic and electron transport properties of CuYZ2 (Z= S, Se and Te) chalcogenides semiconductors ME Ketfi, H Bennacer, SS Essaoud, MI Ziane, A Boukortt Materials Chemistry and Physics 277, 125553, 2022 | 13 | 2022 |
| Anisotropic optical properties of Cu2ZnSn (SxSe1− x) 4 solid solutions: First-principles calculations with TB-mBJ+ U MI Ziane, H Bennacer, M Mostefaoui, M Tablaoui, M Hadjab, A Saim, ... Optik 243, 167490, 2021 | 8 | 2021 |
| Optoelectronic properties of the new quaternary chalcogenides Zn2CuInTe4 and Cd2CuInTe4: Ab-initio study MI Ziane, M Tablaoui, A Khelfane, M Hadjab, H Bennacer Optik 157, 248-258, 2018 | 7 | 2018 |
| First-principles studies of electronic structure, magnetic and optical properties of rare-earth (RE= Sm, Eu, Gd, and Er) doped ZnS H Hedjar, S Meskine, A Boukortt, H Bennacer, MR Benzidane Computational Condensed Matter 30, e00632, 2022 | 6 | 2022 |
| First principles calculations of structural, electronic, magnetic and optical properties of Gd doped and Gd, Mn co-doped zinc blende CdS H Hedjar, S Meskine, H Bennacer, A Boukortt, YB Chrif Computational Condensed Matter 29, e00590, 2021 | 5 | 2021 |
| High-sensitive thermal sensor based on a 1D photonic crystal microcavity with nematic liquid crystal H Charik, M Bouras, H Bennacer Prog. Electromagn. Res. M 100, 187-195, 2021 | 5 | 2021 |
| First-Principle Computed Structural and Thermodynamic Properties of Cu2ZnSn(SxSe1−x)4 Pentanary Solid Solution MI Ziane, D Ouadjaout, M Tablaoui, R Nouri, W Zermane, A Djelloul, ... Journal of Electronic Materials 48, 6991-7002, 2019 | 5 | 2019 |
| A new ANN-PSO framework to chalcopyrite’s energy band gaps prediction I Bouzateur, H Bennacer, MA Ouali, MI Ziane, M Hadjab, M Ladjal Materials Today Communications 34, 105311, 2023 | 4 | 2023 |
| Ground-state properties of p-type delafossite transparent conducting oxides 2H-CuMO2 (M= Al, Sc and Y): DFT calculations M Hadjab, O Guskova, H Bennacer, MI Ziane, AH Larbi, MA Saeed Materials Today Communications 32, 103995, 2022 | 4 | 2022 |
| First Principal Calculations of Optical Properties of InGaN2 Using in Solar Cells Applications H Bennacer, S Berrah, A Boukortt, MI Ziane Conference on Multiphysics Modelling and Simulation for Systems Design, 179-187, 2014 | 3 | 2014 |
| Electronic and Optical Properties of Mn-Doped HgSe Topological Insulator for Spintronic Devices NEH Habibes, A Boukortt, S Meskine, A Benbedra, Y Mamouni, ... ECS Journal of Solid State Science and Technology 13 (1), 013013, 2024 | 1 | 2024 |
Mohamed Issam ZianeEcole Supérieure en Génie Electrique et Energétique d'Oran (ESGEEO)在 esgee-oran.dz 的电子邮件经过验证
