Product
Help
Pricing
About
Jobs
Log in
Get started
Author
Add to collection
Hamza Bennacer
Observed names:
Bennacer Hamza,
H. Bennacer,
Hamza BENNACER,
Hamza Ben Nacer,
hamza bennacer
Institutions:
Université de Mostaganem,
University Mohamed Boudiaf of M'sila
Observed institutions:
Université de Mostaganem,
University of Béjaïa,
Université Djilali de Sidi Bel Abbès,
University Mohamed Boudiaf of M'sila
ORCID:
0000-0002-9998-5633
Observed ORCID:
0000-0002-9998-5633
OpenAlex ID:
A5079796087
Band gap and emission wavelength tuning of Sr-doped BaTiO3 (BST) perovskites for high-efficiency visible-light emitters and solar cells
2021
·
Abdelhamid Boubaia
, Abdenacer Assali
, et al.
·
Materials Science in Semiconductor Processing
·
48
Full-potential calculations of structural and optoelectronic properties of cubic indium gallium arsenide semiconductor alloys
2016
·
Moufdi Hadjab
, Smail Berrah
, et al.
·
Optik
·
42
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
2018
·
Hamza Bennacer
, Abdelkader Boukortt
, et al.
·
Optik
·
40
First-principles investigation of the optical properties for rocksalt mixed metal oxide Mg Zn1−O
2016
·
Moufdi Hadjab
, Smail Berrah
, et al.
·
Materials Chemistry and Physics
·
36
First principles study of structural, electronic and optical properties of indium gallium nitride arsenide lattice matched to gallium arsenide
2014
·
Mohamed Issam Ziane
, Zouaoui Bensaad
, et al.
·
Materials Science in Semiconductor Processing
·
31
First-principles studies of electronic structure, magnetic and optical properties of rare-earth (RE= Sm, Eu, Gd, and Er) doped ZnS
2021
·
H. Hedjar
, S. Meskine
, et al.
·
Computational Condensed Matter
·
22
First-principles prediction of the structural and electronic properties of zinc blende GaNxAs1−x alloys
2013
·
Mohamed Issam Ziane
, Zouaoui Bensaad
, et al.
·
Materials Science in Semiconductor Processing
·
21
Computational evaluation of optoelectronic, thermodynamic and electron transport properties of CuYZ2 (Z= S, Se and Te) chalcogenides semiconductors
2021
·
Mohammed Elamin Ketfi
, Hamza Bennacer
, et al.
·
Materials Chemistry and Physics
·
20
A numerical optimization study of CdS and Mg0.125Zn0.875O buffer layers in CIGS-based solar cells using wxAMPS-1D package
2020
·
Moufdi Hadjab
, Jan-Martin Wagner
, et al.
·
International Journal of Modelling and Simulation
·
20
Electronic and optical properties of GaInX2 (X=As, P) from first principles study
2015
·
Hamza Bennacer
, Smail Berrah
, et al.
·
Indian Journal of Pure & Applied Physics
·
17
Anisotropic optical properties of Cu2ZnSn(SxSe1−x)4 solid solutions: First-principles calculations with TB-mBJ+U
2021
·
Mohamed Issam Ziane
, Hamza Bennacer
, et al.
·
Optik
·
16
Ground-state properties of p-type delafossite transparent conducting oxides 2H-CuMO2 (M=Al, Sc and Y): DFT calculations
2022
·
Moufdi Hadjab
, Olga Guskova
, et al.
·
Materials Today Communications
·
14
Optoelectronic properties of the new quaternary chalcogenides Zn2CuInTe4 and Cd2CuInTe4: Ab-initio study
2017
·
Mohamed Issam Ziane
, Meftah Tablaoui
, et al.
·
Optik
·
11
Perovskite lattice constant prediction framework using optimized artificial neural network and fuzzy logic models by metaheuristic algorithms
2023
·
Inas Bouzateur
, Mohammed Assam Ouali
, et al.
·
Materials Today Communications
·
10
High-sensitive Thermal Sensor Based on a 1d Photonic Crystal Microcavity With Nematic Liquid Crystal
2021
·
Haouari Charik
, Mounir Bouras
, et al.
·
Progress In Electromagnetics Research M
·
10
A new ANN-PSO framework to chalcopyrite’s energy band gaps prediction
2023
·
Inas Bouzateur
, Hamza Bennacer
, et al.
·
Materials Today Communications
·
8
Computational investigation on structural, elastic, and optoelectronic properties of low-cost perovskites CaSiX3 (X=S, Se, and Te): photovoltaic application
2024
·
Zakarya Bouguerra
, Hamza Bennacer
, et al.
·
Computational Condensed Matter
·
7
Electronic and Optical Properties of Mn-Doped HgSe Topological Insulator for Spintronic Devices
2024
·
Nour El Houda Habibes
, Abdelkader Boukortt
, et al.
·
ECS Journal of Solid State Science and Technology
·
7
PDF
First-Principle Computed Structural and Thermodynamic Properties of Cu2ZnSn(SxSe1−x)4 Pentanary Solid Solution
2019
·
Mohamed Issam Ziane
, Djamel Ouadjaout
, et al.
·
Journal of Electronic Materials
·
7
First principles calculations of structural, electronic, magnetic and optical properties of Gd doped and Gd, Mn co-doped zinc blende CdS
2021
·
H. Hedjar
, S. Meskine
, et al.
·
Computational Condensed Matter
·
6
Unveiling the structural, electronic, optical, mechanical, and thermodynamic properties of Mg3ZnO4 in a Caswellsilverite-like structure: a DFT study
2024
·
Moufdi Hadjab
, Mohamed Issam Ziane
, et al.
·
The European Physical Journal B
·
5
Computational investigation on the structural, electronic and optical characteristics of earth-abundant solar absorbers Cu2BeSnX4 (X= S, Se, Te)
2024
·
Housseyn Serai
, Mohamed Issam Ziane
, et al.
·
Optik
·
5
Investigating solid solutions: Geometric transformations triggered by germanium incorporation in Cu2ZnGexSn1−xS4
2023
·
Mohamed Issam Ziane
, Moufdi Hadjab
, et al.
·
Materials Today Communications
·
5
First principles investigations of optoelectronic and magnetic properties of co-doped zinc sulphide by 3d and 4f elements
2022
·
H. Hedjar
, S. Meskine
, et al.
·
Computational Condensed Matter
·
5
EMD Based Average Wavelet Coefficient Method for ECG Signal Denoising
2022
·
Nabi Zahia
, Ouali Mohammed Assam
, et al.
·
International Conference of Advanced Technology in Electronic and Electrical Engineering (ICATEEE)
·
4
Show more works
View as search
Works count:
44
Citation count:
440
H-index:
12
I10-index:
15
Year
Topic
Type
