Spremljaj
Hamza BENNACER
Hamza BENNACER
MCA, Faculty of technology, electronic department, University of M'sila
Preverjeni e-poštni naslov na univ-msila.dz
Naslov
Navedeno
Navedeno
Leto
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
412015
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
382016
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
382014
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
342018
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
342016
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
332015
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
312021
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
292013
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
19*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
182022
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
122022
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
102021
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
82021
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
82018
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
62023
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
62022
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
62021
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
52019
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
42024
EMD Based Average Wavelet Coefficient Method for ECG Signal Denoising
N Zahia, OM Assam, L Mohamed, B Hamza
2022 International Conference of Advanced Technology in Electronic and …, 2022
32022
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