Ministère de l'Enseignement Supérieur et de la Recherche Scientifique

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Curriculum vitae


HADJAB_Moufdi

M. HADJAB Moufdi
Équipe de recherche 48 : Modélisation, Simulation et Optimisation (DSD)
Grade : Maitre de Recherche Classe « B »
E-Mail : m.hadjab@crti.dz


Diplomes :

  • 2018: Doctorat en Electronique
  • 2011: Magistère en Electronique
  • 2007: Ingénieur d'état en Electronique


Domaines de compétences scientifiques :

  • Optoelectronic Materials and Compounds
  • Solar Cells
  • Optics and Photonics
  • Semiconductor Device Physics
  • Ab-initio Alloys Calculations


Activités scientifiques :

  • Calcul ab-initio des propriétés physiques des matériaux massifs et en couches minces
  • Simulation numérique des cellules solaires photovoltaïques en couches minces a base des semiconducteurs
  • Modélisation et optimisation des performances des cellules solaires photovoltaïques en couches mince à rendement élevé

Publications


- Neural network for modeling solar panel, INTERNATIONAL JOURNAL OF ENERGY-2012

- Comparison and statistical validation of a model of a photovoltaic module, INTERNATIONAL JOURNAL OF ENERGY-2012

- Full-potential calculations of structural and optoelectronic properties of cubic indium gallium arsenide semiconductor alloys, Optik - International Journal for Light and Electron Optics-2016

- First-principles investigation of the optical properties for rocksalt mixed metal oxide MgxZn1-xO, Materials Chemistry and Physics-2016

- Optoelectronic properties of the new quaternary chalcogenides Zn2CuInTe4 & Cd2CuInTe4: ab-initio study., Optik-2018

- First principles investigation of optoelectronic properties ofZnXP2 (X = Si, Ge) lattice matched with silicon for tandemsolar cells applications using the mBJ exchange potential, Optik-2018

- Optical study of cubic, and orthorhombic structures of XCaCl3 (X = K, Rb) compounds: Comparative Ab initio calculations, Optik-2018

- Structural, electronic and optical properties for chalcopyrite semiconducting materials: ab-initio computational study, Optik – International Journal for Light and Electron Optics-2018

- Numerical simulation study of a high efficient AlGaN-based ultraviolet photodetector, Superlattices and microstructures -2018

- FEM Techniques Comparison for SIF Computing of Cracked Plate, Arabian Journal for Science and Engineering-2015

- Analytical Modeling of Dual-Junction Tandem Solar Cells Based on an InGaP/GaAs Heterojunction Stacked on a Ge Substrate, Journal of ELECTRONIC MATERIALS-2019

Communications


- Density functional approach to study structural and electronic properties of III-Sb semi-conductors by modified Becke-Johnson Potential, National Conference on Electronics and New Technologies (NCENT’2015) M'Sila, Algeria 19-20 May 2015-2015

- Theoretical investigation of optical properties of zinc blende III-Antimony materials, 1er Congrès National de Physique et Chimie Quantique, "CPCQ 2015", Université Mouloud Mammeri , Tizi-Ouzou, 31/03 au 02/ 04/ 2015-2015

- L'intelligence artificielle pour la poursuite du point de puissance maximum d'un générateur photovoltaïque, Séminaire sur l’Energie-2012

- Photovoltaic array modeling and MPPT using artificial neural network., International Conference on Electrical Engineering (CIGE’2013) -2013

- Optimization of CdTe solar cell performances using Ga-doped MgxZn1-xO buffer layer, 6th International Symposium on Transparent Conductive Materials-2016

- Comparative study of optical properties of In0.25Ga0.75As and In0.75Ga0.25As in zinc-blende phase by first-principles calculations, 8th International Conference on Nanomaterials-Research & Application (NANOCON2016)-2016

- The Variation of the Gap with Hydrostatic Pressure of the Fluoropervskite RbZnF3 Compound., The 7th African Conference on Non Destructive Testing (ACNDT)-2016

- Simulation des propriétés électriques d'une cellule solaire hétérojonction à base de InGaP/GaAs, 1er Séminaire Nationale sur la Simulation Numérique dans les Sciences Appliqués-2016

- Fundamental properties of the rocksalt ZnO and MgO: an ab-initio prediction, Le première séminaire sur la simulation numérique dans les sciences appliquées ( SNSAI'2016)-2016

- Optoelectronics properties of oxidized tin sulphide thin films prepared by spray ultrasonic method, International Congress Engineering of Advanced Materials ICEAM2017-2017

- Computational study of the fundamental properties of chalcopyrite semiconductors, for photovoltaic applications: Density Functional Theory, International Congress Engineering of Advanced Materials ICEAM2017-2017

- Numerical Simulation of CdTe thin films solar cells using AMPS, SNSA I 2016-2016

- Numerical Modeling of Metal Oxide Heterojunction AZO/Cu2O Solar Cell, The 3rd International Conference on Power Electronics and their Applications 2017 (ICPEA’17)-2017

- First principle prediction of the optical properties of wide band gap of ZnO for photovoltaic applications., INTERNATIONAL CONFERENCE ON ELECTRONICS AND NEW TECHNOLOGIES (ICENT-2017)-2017

- First principle prediction, of the optical properties, of wide band gap of ZnO for photovoltaic applications., INTERNATIONAL CONFERENCE ON ELECTRONICS AND NEW TECHNOLOGIES (ICENT-2017)-2017

- Metal oxide heterojunction AZO/Cu2O solar cell: numerical modeling of the temperature effect, 1ere Ecole d’hiver sur l’Analyse de cycle de vie Et L’Eco-conception-2018

- Numerical simulation of a high responsivity ultraviolet photodetector, International Conference on Photonics Research (Interphotonics-2018)-2018

- Restauration d’images bruitées par les équations aux dérivées partielles (EDP), 7ième Conférence sur le Génie Electrique (CGE’07) 12-13 Avril 2011 EMP Bordj-El-Bahri Algérie-2011

- Modeling of dual-junction tandem based on InGaP/GaAs heterojunction stacked on a Ge solar cell, 2nd International Conference on Photonics Research (Interphotonics-2019)-2019

- Optical and electronic study of Ceramic scintillators within the framework of Density Functional Theory (DFT), 9th International Advances in Applied Physics & Materials Science Congress & Exhibition-2019

- Experimental investigation and First-principles calculations on the physical properties of CuGaTe2 for solar cells application, 3ème Congrès International de la Physique et la Chimie Quantique-2019