| 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 | 31 | 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 | 28 | 2018 |
| Electronic and optical properties of GaInX2 (X= As, P) from first principles study H Bennacer, S Berrah, A Boukortt, MI Ziane Indian Journal of Pure & Applied Physics (IJPAP) 53 (3), 181-189, 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 |
| A numerical optimization study of CdS and Mg0.125Zn0.875O buffer layers in CIGS-based solar cells using wxAMPS-1D package M Hadjab, JM Wagner, F Bouzid, S Boudour, A Hadj Larbi, H Bennacer, ... International Journal of Modelling and Simulation 42 (2), 179-191, 2022 | 14 | 2022 |
| Computational evaluation of optoelectronic, thermodynamic and electron transport properties of CuYZ2 (Z= S, Se and Te) chalcogenides semiconductors AB Mohammed Elamin Ketfi, Hamza Bennacer, Saber Saad Essaoud, Mohamed Issam ... Materials Chemistry and Physics 277, 125553, 2021 | 13* | 2021 |
| Properties of undoped and (Al, In) doped ZnO thin films prepared by ultrasonic spray pyrolysis for solar cell applications A Djelloul, Y Larbah, M Adnane, B Labdelli, MI Ziane, A Manseri, ... Journal of Nano-and Electronic Physics 10 (2), 2018 | 10 | 2018 |
| Composition dependence of the optical band gap and the secondary phases via zinc content in CZTS material A Khelfane, MI Ziane, M Tablaoui, M Hecini, D Ouadjaout, M Derbal Inorganic Chemistry Communications 151, 110639, 2023 | 8 | 2023 |
| Anisotropic optical properties of Cu2ZnSn(SxSe1-x)4 solid solutions: First-principles calculations with TB-mBJ+U KB Mohamed Issam ZIANE, Hamza BENNACER, Mohammed MOSTEFAOUI, Meftah TABLAOUI ... 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 |
| The reciprocal correlation between magnetic and structural, electronic, optical properties of DMS of Zn1-xSMnx R Nouri, R Belkacemi, MI Ziane, S Ghemid, R Chemam, H Meradji Optik 168, 901-912, 2018 | 6 | 2018 |
| 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 |
| Investigating solid solutions: Geometric transformations triggered by germanium incorporation in Cu2ZnGexSn1− xS4 MI Ziane, M Hadjab, M Tablaoui, H Bennacer, MB Kanoun, S Goumri-Said Materials Today Communications 38, 107967, 2024 | 1 | 2024 |
| Optoelectronic Study of CuAlX2 (X = S, Se, Te)Chalcopyrite Semiconductor KS Kheira Bekhedda, Said Hiadsi, Mohamed Issam Ziane Russian Journal of Physical Chemistry A 96 (9), 1986–1994, 2022 | 1 | 2022 |
Hamza BENNACERMCA, Faculty of technology, electronic department, University of M'silaAdresse e-mail validée de univ-msila.dz
