الرئيسية › دليل الباحثين › Hamza Bennacer
Hamza Bennacer
الانتماء : Université de Mostaganem · University Mohamed Boudiaf of M'sila
- 39منشورات (انتماء جزائري)
- 44مجموع المنشورات
- 440الاستشهادات
- 12مؤشر h
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Crystal Structures and Properties
- Chalcogenide Semiconductor Thin Films
- Machine Learning in Materials Science
- Advanced Chemical Physics Studies
- ZnO doping and properties
المنشورات (39)
- Prediction and assessment of water quality index for surface water using 1D CNN and SVR models
- Machine learning prediction for double oxide perovskites lattice constant using a hierarchical convolutional neural network
- Unveiling the photovoltaic potential of eco-friendly β -CaSiY 3 (Y = S, Se) chalcogenide perovskites: a first-principles investigation
- Biogeography Based Optimization based Fuzzy Adaptive Filter for ECG signals denoising.
- ab initio investigation of the structural, electronic, optical, and elastic properties of A₂InSbO₆ (A = Ca, Sr, Ba) double perovskite oxides
- Lattice constant prediction of ABX3 and A2BB′X6 perovskites using autoregressive type 3 fuzzy model optimized by extended Kalman filter
- Probing the physical properties of the chalcogenide-based double perovskites Ba2NbBiS6 and Ba2TaSbS6: DFT investigation
- Enhancing Water Quality Index Prediction: A Comprehensive Evaluation of Gaussian Noise Augmentation in Hybrid Ensemble Machine Learning Model
- Computational investigation on structural, elastic, and optoelectronic properties of low-cost perovskites CaSiX3 (X=S, Se, and Te): photovoltaic application
- Electronic and Optical Properties of Mn-Doped HgSe Topological Insulator for Spintronic Devices
- Computational investigation on the structural, electronic and optical characteristics of earth-abundant solar absorbers Cu2BeSnX4 (X= S, Se, Te)
- Unveiling the structural, electronic, optical, mechanical, and thermodynamic properties of Mg3ZnO4 in a Caswellsilverite-like structure: a DFT study
- A Novel ANN-ARMA Scheme Enhanced by Metaheuristic Algorithms for Dynamical Systems and Time Series Modeling and Identification
- Investigating the optoelectronic properties of Mn and Fe doped CuAlS₂ for intermediate band solar cell applications
- Perovskite lattice constant prediction framework using optimized artificial neural network and fuzzy logic models by metaheuristic algorithms
- A new ANN-PSO framework to chalcopyrite’s energy band gaps prediction
- Investigating solid solutions: Geometric transformations triggered by germanium incorporation in Cu2ZnGexSn1−xS4
- Temperature and Pressure-Induced Phase Transitions in Cu2ZnSnS4 and Cu2ZnGeS4: Thermodynamic Analysis and Structural Transformations
- Ground-state properties of p-type delafossite transparent conducting oxides 2H-CuMO2 (M=Al, Sc and Y): DFT calculations
- First principles investigations of optoelectronic and magnetic properties of co-doped zinc sulphide by 3d and 4f elements
- EMD Based Average Wavelet Coefficient Method for ECG Signal Denoising
- Soft Sensing Modeling Based on Support Vector Regression and Self-Organizing Maps Model Selection for Water Quality Monitoring
- Lattice Constant Prediction of Complex Cubic Peroveskite A2BCO6 using Extreme Learning Machine
- Sensor Anomaly Detection using Self Features Organizing Maps and Hierarchical-Clustring for Water Quality Assessment
- Band gap and emission wavelength tuning of Sr-doped BaTiO3 (BST) perovskites for high-efficiency visible-light emitters and solar cells
- First-principles studies of electronic structure, magnetic and optical properties of rare-earth (RE= Sm, Eu, Gd, and Er) doped ZnS
- Computational evaluation of optoelectronic, thermodynamic and electron transport properties of CuYZ2 (Z= S, Se and Te) chalcogenides semiconductors
- Anisotropic optical properties of Cu2ZnSn(SxSe1−x)4 solid solutions: First-principles calculations with TB-mBJ+U
- First principles calculations of structural, electronic, magnetic and optical properties of Gd doped and Gd, Mn co-doped zinc blende CdS
- A numerical optimization study of CdS and Mg0.125Zn0.875O buffer layers in CIGS-based solar cells using wxAMPS-1D package
- First-Principle Computed Structural and Thermodynamic Properties of Cu2ZnSn(SxSe1−x)4 Pentanary Solid Solution
- 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
- Modified Becke–Johnson (mBJ) exchange potential investigations of the structural and optoelectronic properties of BaThO3 in cubic and orthorhombic phase
- Optoelectronic properties of the new quaternary chalcogenides Zn2CuInTe4 and Cd2CuInTe4: Ab-initio study
- Full-potential calculations of structural and optoelectronic properties of cubic indium gallium arsenide semiconductor alloys
- First-principles investigation of the optical properties for rocksalt mixed metal oxide Mg Zn1−O
- First Principal Calculations of Optical Properties of InGaN2 Using in Solar Cells Applications
- First principles study of structural, electronic and optical properties of indium gallium nitride arsenide lattice matched to gallium arsenide
- First-principles prediction of the structural and electronic properties of zinc blende GaNxAs1−x alloys
المؤلفون المشاركون
- Moufdi Hadjab
- Mohamed Issam Ziane
- A. Boukortt
- Mohamed Ladjal
- S. Meskine
- Inas Bouzateur
- Hamza Encadreur Abid
- Smail Berrah
- Meftah Tablaoui
- Zakarya Bouguerra
- Abderrahim Hadj Larbi
- H. Hedjar
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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