Department
Departement of ELECTRONICS
Research Interests
Contact Info
University of M'Sila, Algeria
On the Web:
Recent Publications
Enhanced light trapping in thin-films perovskite solar cells by photonic crystal structures
Citation
M. HADJAB Moufdi, (2025-12-30), "Enhanced light trapping in thin-films perovskite solar cells by photonic crystal structures", [national] AIP-Advances , AIP PUBLISHING
Improve Efficiency of Perovskite-Based Solar Cell by Photon Recycling
Citation
M. HADJAB Moufdi, (2025-12-15), "Improve Efficiency of Perovskite-Based Solar Cell by Photon Recycling", [national] Boletim da Sociedade Paranaense de Matemática , Sociedade Brasileira de Matematica
Probing the physical properties of the chalcogenide-based double perovskites Ba2NbBiS6 and Ba2TaSbS6: DFT investigation
Citation
M. HADJAB Moufdi, (2025-12-03), "Probing the physical properties of the chalcogenide-based double perovskites Ba2NbBiS6 and Ba2TaSbS6: DFT investigation", [national] Indian Journal of Physics , INDIAN ASSOC CULTIVATION SCIENCE
AI-Powered Prediction of Structural and Electronic Properties of Emerging Semiconductor Materials
Citation
M. HADJAB Moufdi, (2025-11-15), "AI-Powered Prediction of Structural and Electronic Properties of Emerging Semiconductor Materials", [international] The 4th international conference on materials science and engineering and their impact on the environment , SIdi Bel Abbes - Algeria
Ab initio investigation of CaSnX3 (X=S and Se) chalcogenide perovskites: Structural, elastic, optoelectronic, and thermoelectric properties for photovoltaic applications
Citation
M. HADJAB Moufdi, (2025-11-05), "Ab initio investigation of CaSnX3 (X=S and Se) chalcogenide perovskites: Structural, elastic, optoelectronic, and thermoelectric properties for photovoltaic applications", [national] Computational Condensed Matter , Elsevier
DFT insights into the optoelectronic Properties of double perovskite oxides for functional nanostructure applications
Citation
M. HADJAB Moufdi, (2025-11-02), "DFT insights into the optoelectronic Properties of double perovskite oxides for functional nanostructure applications", [international] 1st International Conference on Materials Engineering and Industrial Applications ICMEIA-25 , Oran - Algeria
Tailoring Crystal Structures of Cu2ZnGexSn1-xS4 for advanced Photovoltaic Applications
Citation
M. HADJAB Moufdi, (2025-11-02), "Tailoring Crystal Structures of Cu2ZnGexSn1-xS4 for advanced Photovoltaic Applications", [international] 1st International Conference on Materials Engineering and Industrial Applications ICMEIA-25 , Oran - Algeria
Application of the FP-LAPW method to predict and analyse the physical properties of double perovskite oxides
Citation
M. HADJAB Moufdi, (2025-09-03), "Application of the FP-LAPW method to predict and analyse the physical properties of double perovskite oxides", [international] 9th International Conference of Mathematical Sciences ICMS 2025 , Istambul - Turkey
A Computational study of the elastic and thermodynamic properties of Mg3ZnO4 with a caswellsilverite-like structure
Citation
M. HADJAB Moufdi, (2025-06-20), "A Computational study of the elastic and thermodynamic properties of Mg3ZnO4 with a caswellsilverite-like structure", [international] 2nd International Conference on Engineering, Natural Sciences, and Technological Developments (ICENSTED 2025) , Bayburt, Turkey
Simulation study of high-efficiency GaAs/InGaP tandem thin-film solar cells using SILVACO-ATLAS
Citation
M. HADJAB Moufdi, (2025-05-06), "Simulation study of high-efficiency GaAs/InGaP tandem thin-film solar cells using SILVACO-ATLAS", [national] The First National Conference on Renewable Energies and Advanced Electrical Engineering (NCREAEE’25) , M'Sila - Algeria
Modeling of Short Channel Effects in Scaled FinFET Structure
Citation
M. HADJAB Moufdi, (2025-05-06), "Modeling of Short Channel Effects in Scaled FinFET Structure", [national] The First National Conference on Renewable Energies and Advanced Electrical Engineering (NCREAEE’25) , M'Sila - Algeria
Pressure Effects on Anisotropic Properties of Zn-Based Fluoroperovskite Compounds AZnF3 (A = Li, K, Rb): Ab Initio Investigation
Citation
M. HADJAB Moufdi, (2025-04-05), "Pressure Effects on Anisotropic Properties of Zn-Based Fluoroperovskite Compounds AZnF3 (A = Li, K, Rb): Ab Initio Investigation", [national] Russian Journal of Physical Chemistry A , Springer-Nature
Investigating structural factors: substitution of Ge and Se in Cu2ZnSbS4 solar cell materials
Citation
M. HADJAB Moufdi, (2024-11-27), "Investigating structural factors: substitution of Ge and Se in Cu2ZnSbS4 solar cell materials", [international] The international conference on materials physics and fluids , Oran
Unveiling the structural, electronic, optical, mechanical and thermodynamic properties of Mg₃ZnO₄ in a Caswellsilverite-like structure: a DFT Study
Citation
M. HADJAB Moufdi, (2024-11-07), "Unveiling the structural, electronic, optical, mechanical and thermodynamic properties of Mg₃ZnO₄ in a Caswellsilverite-like structure: a DFT Study", [national] THE EUROPEAN PHYSICAL JOURNAL B , Springer Nature
Temperature and Pressure-Induced Phase Transitions in Cu2ZnSnS4 and Cu2ZnGeS4: Thermodynamic Analysis and Structural Transformations
Citation
M. HADJAB Moufdi, (2023-12-19), "Temperature and Pressure-Induced Phase Transitions in Cu2ZnSnS4 and Cu2ZnGeS4: Thermodynamic Analysis and Structural Transformations", [national] Engineering Proceedings , MDPI
First-principles study on optoelectronic properties for caswellsilverite mixed metal oxide MgZnO
Citation
M. HADJAB Moufdi, (2023-10-31), "First-principles study on optoelectronic properties for caswellsilverite mixed metal oxide MgZnO", [international] The 4th International Electronic Conference on Applied Sciences (ASEC2023) , Online
Temperature and Pressure-Induced Phase Transitions in Cu2ZnSnS4and Cu2ZnGeS4 : Thermodynamic Analysis and Structural Transformations
Citation
M. HADJAB Moufdi, (2023-10-27), "Temperature and Pressure-Induced Phase Transitions in Cu2ZnSnS4and Cu2ZnGeS4 : Thermodynamic Analysis and Structural Transformations", [international] The 4th International Electronic Conference on Applied Sciences (ASEC2023) , Online
First-principles study on optoelectronic properties for caswellsilverite mixed metal oxide MgZnO
Citation
M. HADJAB Moufdi, (2023-10-27), "First-principles study on optoelectronic properties for caswellsilverite mixed metal oxide MgZnO", [international] The 4th International Electronic Conference on Applied Sciences , On line
Photo-Programmable Processes in Bithiophene–Azobenzene Monolayers on Gold Probed via Simulations
Citation
M. HADJAB Moufdi, (2023-09-05), "Photo-Programmable Processes in Bithiophene–Azobenzene Monolayers on Gold Probed via Simulations", [national] Processes , MDPI
Electronic and optical properties of p-type delafossite transparent conducting oxides: Density Functional Theory calculations
Citation
M. HADJAB Moufdi, (2023-03-26), "Electronic and optical properties of p-type delafossite transparent conducting oxides: Density Functional Theory calculations", [national] DPG Spring Meeting (SKM23) , Dresden - Germany
Diketopyrrolopyrroles on graphite: Carpets self-assembled via hydrogen bonding
Citation
M. HADJAB Moufdi, (2023-03-26), "Diketopyrrolopyrroles on graphite: Carpets self-assembled via hydrogen bonding", [national] DPG Spring Meeting (SKM23) , Dresden - Germany
A new ANN-PSO framework to chalcopyrite’s energy band gaps prediction
Citation
M. HADJAB Moufdi, (2023-01-02), "A new ANN-PSO framework to chalcopyrite’s energy band gaps prediction", [national] Materials Today Communications , Elsevier
Light Trapping for Absorption Control in Perovskite-Based Photovoltaic Solar Cells
Citation
M. HADJAB Moufdi, (2022-12-11), "Light Trapping for Absorption Control in Perovskite-Based Photovoltaic Solar Cells", [national] Progress In Electromagnetics Research Letters , PIER
Numerical study of ZnO/CdS/CdSnP2 solar cells
Citation
M. HADJAB Moufdi, (2022), "Numerical study of ZnO/CdS/CdSnP2 solar cells", [international] 3rd International Conference on Applied Engineering and Natural Sciences (ICAENS’22) , Konya-Turkey
Optimization study of perovskite-based solar cells using R-soft package
Citation
M. HADJAB Moufdi, (2022), "Optimization study of perovskite-based solar cells using R-soft package", [international] 3rd International Conference on Applied Engineering and Natural Sciences (ICAENS’22) , Konya-Turkey
Ground-state properties of p-type delafossite transparent conducting oxides 2H-CuMO2 (M=Al, Sc and Y): DFT calculations.
Citation
M. HADJAB Moufdi, (2022), "Ground-state properties of p-type delafossite transparent conducting oxides 2H-CuMO2 (M=Al, Sc and Y): DFT calculations.", [national] Materials Today Communications – Elsevier. , Elsevier
Lattice Constant Prediction of Complex Cubic Peroveskite A2BCO6 using Extreme Learning Machine
Citation
M. HADJAB Moufdi, (2022), "Lattice Constant Prediction of Complex Cubic Peroveskite A2BCO6 using Extreme Learning Machine", [international] International Conference of advanced Technology in Electronic and Electrical Engineering (ICATEEE) , Msila, Algeria
Improve Efficiency and Reduce Cost of Perovskite-Based Solar Cell
Citation
M. HADJAB Moufdi, (2022), "Improve Efficiency and Reduce Cost of Perovskite-Based Solar Cell", [international] ICATEEE 2022 , University Mohamed Boudiaf of M’sila
A New Simplified Algorithm for Real-Time Power Optimization of TCT Interconnected PV Array under Any Mismatch Conditions
Citation
M. HADJAB Moufdi, (2021), "A New Simplified Algorithm for Real-Time Power Optimization of TCT Interconnected PV Array under Any Mismatch Conditions", [national] Journal Européen des Systèmes Automatisés , International Information and Engineering Technology Association
Revealing the structural and optoelectronic properties of 3R-CuGaO2 delafossite oxide: ab-initio calculations
Citation
M. HADJAB Moufdi, (2021), "Revealing the structural and optoelectronic properties of 3R-CuGaO2 delafossite oxide: ab-initio calculations", [national] The first National Online Conference on Materials Physics (CNLPM’22), , Attaref - Algeria
Présence en ligne
Citation
M. HADJAB Moufdi, (2021), "Présence en ligne", [international] 9th International Renewable and Sustainable Energy Conference (IRSEC’21), , Tetouan-Morocco.
Numerical Analysis of Structural, Electronic and Optical Properties of XSnP2 Semiconducting Compounds via DFT Calculations for ZCSP based thin films solar cells
Citation
M. HADJAB Moufdi, (2021), "Numerical Analysis of Structural, Electronic and Optical Properties of XSnP2 Semiconducting Compounds via DFT Calculations for ZCSP based thin films solar cells", [international] The First International Conference on Renewable energy Advanced Technologies and Applications/ Research Unit for Renewable Energies in Saharan region, , Adrar, Algeria
A high-efficient thin films based On InGaP/GaAs tandem solar cells
Citation
M. HADJAB Moufdi, (2021), "A high-efficient thin films based On InGaP/GaAs tandem solar cells", [international] The First International Conference on Renewable energy Advanced Technologies and Applications/ Research Unit for Renewable Energies in Saharan region, , Adrar, Algeria
Analysis of SEM images of polyanilines / copper particules using image processing
Citation
M. HADJAB Moufdi, (2021), "Analysis of SEM images of polyanilines / copper particules using image processing", [national] Polymer and Mediterranean Fiber International conference’2021 (PMFIC’2021) - , Béjaia, Algérie
Formation of difuran–diketopyrrolopyrrole adsorption layers on graphite probed in molecular simulations
Citation
M. HADJAB Moufdi, (2021), "Formation of difuran–diketopyrrolopyrrole adsorption layers on graphite probed in molecular simulations", [international] American Physical Society’s March Meeting 2021, March 15-19 , USA.
Anisotropic optical properties of Cu2ZnSn(SxSe1-x)4 Solid solutions: First-principles calculations with TB-mBJ+U.
Citation
M. HADJAB Moufdi, (2021), "Anisotropic optical properties of Cu2ZnSn(SxSe1-x)4 Solid solutions: First-principles calculations with TB-mBJ+U.", [national] Optik – Elsevier. , Elsevier
Adlayers of acceptor blocks based on diketopyrrolopyrrole on graphite: self-assembly and structure revealed in all-atom modelling
Citation
M. HADJAB Moufdi, (2020), "Adlayers of acceptor blocks based on diketopyrrolopyrrole on graphite: self-assembly and structure revealed in all-atom modelling", [national] Herald of Tver State University. Series: Chemistry , Herald of Tver State University - Russia
Molecular Dynamics Simulation of Furan-flanked Diketopyrrolopyrroles for Organic Solar Cells Manufacturing
Citation
M. HADJAB Moufdi, (2020), "Molecular Dynamics Simulation of Furan-flanked Diketopyrrolopyrroles for Organic Solar Cells Manufacturing", [international] 8th International Renewable and Sustainable Energy Conference (IRSEC’20), , Tetouan-Morocco.
A numerical optimization study of CdS and Mg0.125Zn0.875O buffer layers in CIGS-based solar cells using wxAMPS-1D package
Citation
M. HADJAB Moufdi, (2020), "A numerical optimization study of CdS and Mg0.125Zn0.875O buffer layers in CIGS-based solar cells using wxAMPS-1D package", [national] International Journal of Modelling and Simulation – Taylor & Francis , Taylor & Francis
First-principles Prediction of Optoelectronics Properties for Zinc-Tin-Phosphate for Thin Film Solar Cells
Citation
M. HADJAB Moufdi, (2020), "First-principles Prediction of Optoelectronics Properties for Zinc-Tin-Phosphate for Thin Film Solar Cells", [international] The eighth edition of the International Renewable and Sustainable Energy Conference (IRSEC’20) (Online) , Morocco
First-Principle Computed Structural and Thermodynamic Properties of Cu2ZnSn(SxSe1-x)4 Pentanary Solid Solution
Citation
M. HADJAB Moufdi, (2019), "First-Principle Computed Structural and Thermodynamic Properties of Cu2ZnSn(SxSe1-x)4 Pentanary Solid Solution", [national] Journal of Electronic Materials , Springer
Optimization of defected ZnO/Si/Cu2O heterostructure solar cell
Citation
M. HADJAB Moufdi, (2019), "Optimization of defected ZnO/Si/Cu2O heterostructure solar cell", [national] Optical Materials , Elsevier
Band parameters and thermoelectric properties of chalcopyrite ternary compounds CdXP2 (X =Si, Ge and Sn)
Citation
M. HADJAB Moufdi, (2019), "Band parameters and thermoelectric properties of chalcopyrite ternary compounds CdXP2 (X =Si, Ge and Sn)", [national] Computational Condensed Matter , Elsevier
Performance prediction of AlGaAs/GaAs betavoltaic cells irradiated by nickel-63 radioisotope
Citation
M. HADJAB Moufdi, (2019), "Performance prediction of AlGaAs/GaAs betavoltaic cells irradiated by nickel-63 radioisotope", [national] Physica B: Physics of Condensed Matter , Elsevier
Experimental investigation and first-principles calculations on the physical properties of CuGaTe2 for solar cells application
Citation
M. HADJAB Moufdi, (2019), "Experimental investigation and first-principles calculations on the physical properties of CuGaTe2 for solar cells application", [international] 3ième Congrès International de physique et chimie quantique (CIPCQ’2019) , Béjaia, Algérie
First-principles calculations and numerical modeling on the structural and optoelectronics properties of chalcopyrite materials for solar cell application
Citation
M. HADJAB Moufdi, (2019), "First-principles calculations and numerical modeling on the structural and optoelectronics properties of chalcopyrite materials for solar cell application", [international] The second Algerian-German international conference on new technologies and their applications, , Setif, Algeria
État de I'art technologique des cellules solai res photovoltaïques
Citation
M. HADJAB Moufdi, (2019), "État de I'art technologique des cellules solai res photovoltaïques", [national] , Éditions universitaires européenes EUE
Les semiconducteurs lllV,ll-Vlet l-lll-VI2: Applications optoelectroniques
Citation
M. HADJAB Moufdi, (2019), "Les semiconducteurs lllV,ll-Vlet l-lll-VI2: Applications optoelectroniques", [national] , Éditions universitaires européenes EUE