Department
Departement of Physics
Research Interests
Contact Info
University of M'Sila, Algeria
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Recent Publications
Integrated Spectroscopic and First-Principles Study of Dirac Semimetal Cd3As2
Citation
M. SAAD ESSAOUD Saber, (2026-01-19), "Integrated Spectroscopic and First-Principles Study of Dirac Semimetal Cd3As2", [national] Journal of Inorganic and Organometallic Polymers and Materials , Springer Nature
A Comparative DFT Study of Structural, Electronic, Magnetic, and Optical Properties of Ferromagnetic and Paramagnetic Double Perovskites A2NdNbO6 (A = Ba, Sr) for Spintronic and Magnetic Sensor Applications
Citation
M. SAAD ESSAOUD Saber, (2026-01-14), "A Comparative DFT Study of Structural, Electronic, Magnetic, and Optical Properties of Ferromagnetic and Paramagnetic Double Perovskites A2NdNbO6 (A = Ba, Sr) for Spintronic and Magnetic Sensor Applications", [national] Results in Engineering , Elsevier
Effects of temperature and pressure on the structural, elastic, and thermodynamic properties of halogenated perovskites CdLiCl 3 and CdLiF 3
Citation
M. SAAD ESSAOUD Saber, (2025-12-22), "Effects of temperature and pressure on the structural, elastic, and thermodynamic properties of halogenated perovskites CdLiCl 3 and CdLiF 3", [national] International Journal of Modern Physics C , World Scientific
Ab-initio investigation of optical, structural and electronic properties of the cubic perovskite CsCdX3 (X= Cl, Br, I) for potential applications
Citation
M. SAAD ESSAOUD Saber, (2025-12-18), "Ab-initio investigation of optical, structural and electronic properties of the cubic perovskite CsCdX3 (X= Cl, Br, I) for potential applications", [national] Results in Materials , Elsevier
Structural, elastic and thermodynamic characteristics of trigonal-type Zintl phases XZn2Sb2 (X = Ca or Sr) under hydrostatic pressure: Prospects for Advanced Materials in High-Pressure and Thermoelectric Devices
Citation
M. SAAD ESSAOUD Saber, (2025-11-20), "Structural, elastic and thermodynamic characteristics of trigonal-type Zintl phases XZn2Sb2 (X = Ca or Sr) under hydrostatic pressure: Prospects for Advanced Materials in High-Pressure and Thermoelectric Devices", [national] THE 2nd NATIONAL CONFERENCE ON PHYSICS AND IT’S APPLICATIONS , BOUSAADA, ALGERIA
Structural, elastic and thermodynamic characteristics of trigonal-type Zintl phases CaZn2X2 (X = P or As) under hydrostatic pressure: prospects for advanced materials in high pressure and thermoelectric devices
Citation
M. SAAD ESSAOUD Saber, (2025-10-31), "Structural, elastic and thermodynamic characteristics of trigonal-type Zintl phases CaZn2X2 (X = P or As) under hydrostatic pressure: prospects for advanced materials in high pressure and thermoelectric devices", [national] High Pressure Research , Taylor & Francis
Physics2 : Electricity and magnetism
Citation
M. SAAD ESSAOUD Saber, (2025-10-22), "Physics2 : Electricity and magnetism", [national] Msila University , Msila University
Computational insights into optoelectronic, thermodynamic, and thermoelectric properties of CsLaO2, HgMgO2, KInO2, and RbInO2 Delafossite Oxides
Citation
M. SAAD ESSAOUD Saber, (2025-09-12), "Computational insights into optoelectronic, thermodynamic, and thermoelectric properties of CsLaO2, HgMgO2, KInO2, and RbInO2 Delafossite Oxides", [national] Indian Journal of Physics , Springer Nature
Electronic, Optical, and Thermoelectric Qualities of Sr2p7br Double Zintl Salt with Heptaphosphanortricyclane Configuration: A Promising Candidate for Thermoelectric and Photonic Devices
Citation
M. SAAD ESSAOUD Saber, (2025-07-21), "Electronic, Optical, and Thermoelectric Qualities of Sr2p7br Double Zintl Salt with Heptaphosphanortricyclane Configuration: A Promising Candidate for Thermoelectric and Photonic Devices", [national] ChemistrySelect , Wiley
Investigation of structural, electronics, and optical characteristics of cubic SrZr1−xRuxO3 perovskites: first-principles study
Citation
M. SAAD ESSAOUD Saber, (2025-06-10), "Investigation of structural, electronics, and optical characteristics of cubic SrZr1−xRuxO3 perovskites: first-principles study", [national] The European Physical Journal Plus , Springer Nature
Rhombohedral Ba2NbBO6 (B = As, Sb, and Bi) Double Perovskites’ Elastic, Thermodynamic, and Directional Thermoelectric Properties
Citation
M. SAAD ESSAOUD Saber, (2025-05-07), "Rhombohedral Ba2NbBO6 (B = As, Sb, and Bi) Double Perovskites’ Elastic, Thermodynamic, and Directional Thermoelectric Properties", [national] Journal of Superconductivity and Novel Magnetism , Springer Nature
Structural, electronic, optical, and magnetic properties of NbFePb2O6 ferromagnetic semiconductor double perovskite compound
Citation
M. SAAD ESSAOUD Saber, (2025-03-12), "Structural, electronic, optical, and magnetic properties of NbFePb2O6 ferromagnetic semiconductor double perovskite compound", [national] Chemical Physics Letters , Elsevier
Physics1: mechanics of material point
Citation
M. SAAD ESSAOUD Saber, (2025-02-24), "Physics1: mechanics of material point", [national] Msila University
Extensive DFT study of FeMnCrGe quaternary Heusler alloy: structural, elastic, magnetic, optical and thermoelectric properties
Citation
M. SAAD ESSAOUD Saber, (2025-01-29), "Extensive DFT study of FeMnCrGe quaternary Heusler alloy: structural, elastic, magnetic, optical and thermoelectric properties", [national] Optical and Quantum Electronics , Springer
Extensive DFT study of FeMnCrGe quaternary Heusler alloy: structural, elastic, magnetic, optical and thermoelectric properties
Citation
M. SAAD ESSAOUD Saber, (2025-01-29), "Extensive DFT study of FeMnCrGe quaternary Heusler alloy: structural, elastic, magnetic, optical and thermoelectric properties", [national] Optical and Quantum Electronics , Springer Nature
Insight into physical properties of lutetium-based double half-Heusler alloys LuXCo2Bi2 (X = V, Nb and Ta)
Citation
M. SAAD ESSAOUD Saber, (2025-01-07), "Insight into physical properties of lutetium-based double half-Heusler alloys LuXCo2Bi2 (X = V, Nb and Ta)", [national] Journal of Rare Earths , Elsevier
Investigation of the structural, electronic and optical properties of halide perovskites AgXBr3 (X = Ca, Sr, and Ba) using DFT framework
Citation
M. SAAD ESSAOUD Saber, (2025-01-07), "Investigation of the structural, electronic and optical properties of halide perovskites AgXBr3 (X = Ca, Sr, and Ba) using DFT framework", [national] Indian Journal of Physics , Springer Nature
Fundamental physical features of the rhombohedral structure of double perovskite compounds Ba2NbBO6 (B = As, Sb, and Bi)
Citation
M. SAAD ESSAOUD Saber, (2024-12-14), "Fundamental physical features of the rhombohedral structure of double perovskite compounds Ba2NbBO6 (B = As, Sb, and Bi)", [national] Chemical Physics , Elsivier
The Structural, Elastic, and thermodynamic properties of Sr2P7Br Double Zintl salt with heptaphosphanortricyclane configuration
Citation
M. SAAD ESSAOUD Saber, (2024-11-10), "The Structural, Elastic, and thermodynamic properties of Sr2P7Br Double Zintl salt with heptaphosphanortricyclane configuration", [national] Computational and Theoretical Chemistry , Elsevier
DFT analysis of the physical characteristics of lead-free halide double perovskites.
Citation
M. SAAD ESSAOUD Saber, (2024-11-09), "DFT analysis of the physical characteristics of lead-free halide double perovskites.", [international] The 1st International Conference of Materials Engineering and Renewable Energy (I C M E R E 2024) , University May 8, 1945 Guelma Algeria Faculty of Science and Technology Department of Mechanical Engineering
Computational prediction of Thermo-Elastic and charge carriers transport properties of Ba2MnReO6, Ba2NiReO6, and Sr2MnReO6 double Perovskite compounds
Citation
M. SAAD ESSAOUD Saber, (2024-10-18), "Computational prediction of Thermo-Elastic and charge carriers transport properties of Ba2MnReO6, Ba2NiReO6, and Sr2MnReO6 double Perovskite compounds", [national] Chemical Physics Letters , Elsevier
Study of the structural and electronic properties of double perovskites for energy applications
Citation
M. SAAD ESSAOUD Saber, (2024-10-11), "Study of the structural and electronic properties of double perovskites for energy applications", [international] JSI'2024 - International Conference on Engineering Sciences 11ème Édition des Journées des Sciences de L’Ingénieur , University of Sfax, National School of Engineers of Sfax (ENIS), Tunisia.
Study of the fundamental physical characteristics of the Zintl phase K2BaCdSb2
Citation
M. SAAD ESSAOUD Saber, (2024-09-25), "Study of the fundamental physical characteristics of the Zintl phase K2BaCdSb2", [national] Computational Condensed Matter , Elsevier
An ab initio study to investigate the physical properties of CsEuX3 (X=Cl, Br, and I) using different Exchange-Correlation potentials
Citation
M. SAAD ESSAOUD Saber, (2024-09-19), "An ab initio study to investigate the physical properties of CsEuX3 (X=Cl, Br, and I) using different Exchange-Correlation potentials", [national] Results in Physics , Elsevier
An ab initio analysis of the electronic, optical, and thermoelectric characteristics of the Zintl phase CsGaSb2
Citation
M. SAAD ESSAOUD Saber, (2024-08-27), "An ab initio analysis of the electronic, optical, and thermoelectric characteristics of the Zintl phase CsGaSb2", [national] Physica Scripta , IOPscience
Structural, electronic, and optical characteristics of BaXCl3 (X = Li, Na) perovskites
Citation
M. SAAD ESSAOUD Saber, (2024-07-16), "Structural, electronic, and optical characteristics of BaXCl3 (X = Li, Na) perovskites", [national] Materials Science and Engineering: B , Elsevier
Electronic and optical characteristics of CaLiX3 (X = Cl, Br, I) perovskite compounds using the Tran–Blaha modified Becke–Johnson potential
Citation
M. SAAD ESSAOUD Saber, (2024-07-10), "Electronic and optical characteristics of CaLiX3 (X = Cl, Br, I) perovskite compounds using the Tran–Blaha modified Becke–Johnson potential", [national] Physica Scripta , IOPscience
Investigating the physical characteristics of inorganic cubic perovskite CsZnX3 (X = F, Cl, Br, and I): An extensive ab initio study towards potential applications in photovoltaic perovskite devices
Citation
M. SAAD ESSAOUD Saber, (2024-06-22), "Investigating the physical characteristics of inorganic cubic perovskite CsZnX3 (X = F, Cl, Br, and I): An extensive ab initio study towards potential applications in photovoltaic perovskite devices", [national] Computational and Theoretical Chemistry , Elsevier
Computational study of structural parameters, magnetic properties, half metallicity, and linear optical characteristics of transition-metal oxide double perovskites: Ba2MnReO6, Ba2NiReO6, and Sr2MnReO6
Citation
M. SAAD ESSAOUD Saber, (2024-05-25), "Computational study of structural parameters, magnetic properties, half metallicity, and linear optical characteristics of transition-metal oxide double perovskites: Ba2MnReO6, Ba2NiReO6, and Sr2MnReO6", [national] Indian Journal of Physics , Springer Nature
Ab initio predictions of pressure-dependent structural, elastic, and thermodynamic properties of GaMF3 (M = Ca, and Sr) halide perovskites
Citation
M. SAAD ESSAOUD Saber, (2024-05-04), "Ab initio predictions of pressure-dependent structural, elastic, and thermodynamic properties of GaMF3 (M = Ca, and Sr) halide perovskites", [national] Solid State Communications , Elsevier
Computational investigation of the structural, elastic, electronic, and thermodynamic properties of chloroperovskites GaXCl3 (X = Be, Ca, or Sr) using DFT framework
Citation
M. SAAD ESSAOUD Saber, (2024-05-03), "Computational investigation of the structural, elastic, electronic, and thermodynamic properties of chloroperovskites GaXCl3 (X = Be, Ca, or Sr) using DFT framework", [national] Physica Scripta , IOPscience
A Comprehensive Ab Initio Study of the Recently Synthesized Zintl Phase CsGaSb2 Structural, Dynamical Stability, Elastic and Thermodynamic Properties
Citation
M. SAAD ESSAOUD Saber, (2024-04-22), "A Comprehensive Ab Initio Study of the Recently Synthesized Zintl Phase CsGaSb2 Structural, Dynamical Stability, Elastic and Thermodynamic Properties", [national] Journal of Inorganic and Organometallic Polymers and Materials , Springer
A first-principles investigation on the structural, electronic and optical characteristics of tetragonal compounds XAgO (X= Li, Na, K, Rb)
Citation
M. SAAD ESSAOUD Saber, (2024-01-04), "A first-principles investigation on the structural, electronic and optical characteristics of tetragonal compounds XAgO (X= Li, Na, K, Rb)", [national] Computational Condensed Matter , Elsevier
Exploring the physical properties of cubic CsGeBr3-nIn (n= 0, 1, 2, 3) compounds: Ab initio calculations of perovskites prospective for the application in solar cells
Citation
M. SAAD ESSAOUD Saber, (2023-12-30), "Exploring the physical properties of cubic CsGeBr3-nIn (n= 0, 1, 2, 3) compounds: Ab initio calculations of perovskites prospective for the application in solar cells", [national] Solid State Sciences , Elsevier
Exploring the physical properties of cubic CsGeBr3-nIn (n= 0, 1, 2, 3) compounds: Ab initio calculations of perovskites prospective for the application in solar cells
Citation
M. SAAD ESSAOUD Saber, (2023-12-30), "Exploring the physical properties of cubic CsGeBr3-nIn (n= 0, 1, 2, 3) compounds: Ab initio calculations of perovskites prospective for the application in solar cells", [national] Solid State Sciences , Elsevier
Computational characterization of structural, optoelectronic and thermoelectric properties of some double half-Heusler alloys X2FeY′Sb2 (X: Hf, Zr ;Y′: Ni, Pd)
Citation
M. SAAD ESSAOUD Saber, (2023-12-11), "Computational characterization of structural, optoelectronic and thermoelectric properties of some double half-Heusler alloys X2FeY′Sb2 (X: Hf, Zr ;Y′: Ni, Pd)", [national] Phase Transitions , Taylor & Francis
Mechanical, magneto-electronic and thermoelectric properties of Ba2MgReO6 and Ba2YMoO6 based cubic double perovskites: an ab initio study
Citation
M. SAAD ESSAOUD Saber, (2023-12-07), "Mechanical, magneto-electronic and thermoelectric properties of Ba2MgReO6 and Ba2YMoO6 based cubic double perovskites: an ab initio study", [national] Physica Scripta , IOPscience
First-principles analysis of the structural, thermodynamic, elastic and thermoelectric properties of LuXCo2Sb2 (X = V, Nb and Ta) double half Heusler alloys
Citation
M. SAAD ESSAOUD Saber, (2023-11-16), "First-principles analysis of the structural, thermodynamic, elastic and thermoelectric properties of LuXCo2Sb2 (X = V, Nb and Ta) double half Heusler alloys", [national] Inorganic Chemistry Communications , Elsevier
First-principles analysis of the structural, thermodynamic, elastic and thermoelectric properties of LuXCo2Sb2 (X = V, Nb and Ta) double half Heusler alloys
Citation
M. SAAD ESSAOUD Saber, (2023-11-14), "First-principles analysis of the structural, thermodynamic, elastic and thermoelectric properties of LuXCo2Sb2 (X = V, Nb and Ta) double half Heusler alloys", [national] Inorganic Chemistry Communications , Elsevier
Physical properties of Be-based fluoroperovskite compounds XBeF3 (X = K, Rb): a first-principles study
Citation
M. SAAD ESSAOUD Saber, (2023-11-03), "Physical properties of Be-based fluoroperovskite compounds XBeF3 (X = K, Rb): a first-principles study", [national] Journal of Physics: Condensed Matter , IOPscience
Physical properties of Be-based fluoroperovskite compounds XBeF3 (X = K, Rb): a first-principles study
Citation
M. SAAD ESSAOUD Saber, (2023-11-03), "Physical properties of Be-based fluoroperovskite compounds XBeF3 (X = K, Rb): a first-principles study", [national] Journal of Physics: Condensed Matter , IOPscience
Ab initio predictions of pressure-dependent structural, elastic, and thermodynamic properties of CaLiX3 (X = Cl, Br, and I) halide perovskites
Citation
M. SAAD ESSAOUD Saber, (2023-10-21), "Ab initio predictions of pressure-dependent structural, elastic, and thermodynamic properties of CaLiX3 (X = Cl, Br, and I) halide perovskites", [national] Computational Condensed Matter , Elsevier
Ab initio predictions of pressure-dependent structural, elastic, and thermodynamic properties of CaLiX3 (X = Cl, Br, and I) halide perovskites
Citation
M. SAAD ESSAOUD Saber, (2023-10-08), "Ab initio predictions of pressure-dependent structural, elastic, and thermodynamic properties of CaLiX3 (X = Cl, Br, and I) halide perovskites", [national] Computational Condensed Matter , Elsevier
Ab initio investigation of structural, elastic, and thermodynamic characteristics of tetragonal XAgO compounds (X = Li, Na, K, Rb)
Citation
M. SAAD ESSAOUD Saber, (2023-10-04), "Ab initio investigation of structural, elastic, and thermodynamic characteristics of tetragonal XAgO compounds (X = Li, Na, K, Rb)", [national] Physica Scripta , IOPscience
Ab initio investigation of structural, elastic, and thermodynamic characteristics of tetragonal XAgO compounds (X = Li, Na, K, Rb)
Citation
M. SAAD ESSAOUD Saber, (2023-10-04), "Ab initio investigation of structural, elastic, and thermodynamic characteristics of tetragonal XAgO compounds (X = Li, Na, K, Rb)", [national] Physica scripta , IOPscience
An Ab Initio Investigation of the Structural Stability, Thermodynamic, Optoelectronic, and Thermoelectric Properties of LuXNi2Sn2 (X = V, Nb, Ta) Double Half Heusler Materials
Citation
M. SAAD ESSAOUD Saber, (2023-09-27), "An Ab Initio Investigation of the Structural Stability, Thermodynamic, Optoelectronic, and Thermoelectric Properties of LuXNi2Sn2 (X = V, Nb, Ta) Double Half Heusler Materials", [national] Journal of Inorganic and Organometallic Polymers and Materials , Springer
An Ab Initio Investigation of the Structural Stability, Thermodynamic, Optoelectronic, and Thermoelectric Properties of LuXNi2Sn2 (X = V, Nb, Ta) Double Half Heusler Materials
Citation
M. SAAD ESSAOUD Saber, (2023-09-27), "An Ab Initio Investigation of the Structural Stability, Thermodynamic, Optoelectronic, and Thermoelectric Properties of LuXNi2Sn2 (X = V, Nb, Ta) Double Half Heusler Materials", [national] Journal of Inorganic and Organometallic Polymers and Materials , Springer
Insight into the spin-polarized structural, optoelectronic, magnetic, thermodynamic, and thermoelectric properties of PdBO2 (B = Al, Cr, and Rh) Delafossite semiconductor
Citation
M. SAAD ESSAOUD Saber, (2023-09-15), "Insight into the spin-polarized structural, optoelectronic, magnetic, thermodynamic, and thermoelectric properties of PdBO2 (B = Al, Cr, and Rh) Delafossite semiconductor", [national] Optical and Quantum Electronics , Springer
First-principles calculations to investigate structural, mechanical, electronic, optical, and thermoelectric properties of novel cubic double Perovskites X2AgBiBr6 (X=Li, Na, K, Rb, Cs) for optoelectronic devices
Citation
M. SAAD ESSAOUD Saber, (2023-08-29), "First-principles calculations to investigate structural, mechanical, electronic, optical, and thermoelectric properties of novel cubic double Perovskites X2AgBiBr6 (X=Li, Na, K, Rb, Cs) for optoelectronic devices", [national] MOLECULAR SIMULATION , Taylor & Francis
DFT-based investigation of electronic-structure, magnetic and thermoelectric properties of Dy2CoMnO6 double perovskite
Citation
M. SAAD ESSAOUD Saber, (2023-06-20), "DFT-based investigation of electronic-structure, magnetic and thermoelectric properties of Dy2CoMnO6 double perovskite", [national] Physica Scripta , IOPscience
Structural, elastic, and thermodynamic properties of BaXCl3 (X = Li, Na) perovskites under pressure effect: ab initio exploration
Citation
M. SAAD ESSAOUD Saber, (2023-05-22), "Structural, elastic, and thermodynamic properties of BaXCl3 (X = Li, Na) perovskites under pressure effect: ab initio exploration", [national] Physica Scripta , IOPscience
Structural, elastic, and thermodynamic properties of BaXCl3 (X = Li, Na) perovskites under pressure effect: ab initio exploration
Citation
M. SAAD ESSAOUD Saber, (2023-05-22), "Structural, elastic, and thermodynamic properties of BaXCl3 (X = Li, Na) perovskites under pressure effect: ab initio exploration", [national] Physica scripta , IOPscience
Structural parameters, electronic structure and linear optical functions of LuXCo2Sb2 (X = V, Nb and Ta) double half Heusler alloys
Citation
M. SAAD ESSAOUD Saber, (2023-03-17), "Structural parameters, electronic structure and linear optical functions of LuXCo2Sb2 (X = V, Nb and Ta) double half Heusler alloys", [national] Physica B: Condensed Matter , Elsevier
Structural parameters, electronic structure and linear optical functions of LuXCo2Sb2 (X = V, Nb and Ta) double half Heusler alloys
Citation
M. SAAD ESSAOUD Saber, (2023-03-15), "Structural parameters, electronic structure and linear optical functions of LuXCo2Sb2 (X = V, Nb and Ta) double half Heusler alloys", [national] Physica B: Condensed Matter , Elsevier
Characterization of structural, dynamic, optoelectronic, thermodynamic, mechanical and thermoelectric properties of AMgF 3 (A=K or Ag) Fluoro-perovskites compounds
Citation
M. SAAD ESSAOUD Saber, (2023-02-14), "Characterization of structural, dynamic, optoelectronic, thermodynamic, mechanical and thermoelectric properties of AMgF 3 (A=K or Ag) Fluoro-perovskites compounds", [national] Physica Scripta , IOPscience
Investigation of electronic, optical, and thermoelectric properties of half-metallic spinel X2NO4 (X=B, Al): First-principles calculations
Citation
M. SAAD ESSAOUD Saber, (2023-01-13), "Investigation of electronic, optical, and thermoelectric properties of half-metallic spinel X2NO4 (X=B, Al): First-principles calculations", [national] Computational Condensed Matter , Elsevier
Structural, Elastic, Electronic, Magnetic, and Thermoelectric Characteristics of MgEu2X4 (X = S, Se) Spinel Compounds: Ab‐Initio Calculations
Citation
M. SAAD ESSAOUD Saber, (2022-07-27), "Structural, Elastic, Electronic, Magnetic, and Thermoelectric Characteristics of MgEu2X4 (X = S, Se) Spinel Compounds: Ab‐Initio Calculations", [national] physica status solidi (b) , Wiley
Ab initio study of the pressure dependence of mechanical and thermodynamic properties of GeB2O4 (B = Mg, Zn and Cd) spinel crystals
Citation
M. SAAD ESSAOUD Saber, (2022-06-22), "Ab initio study of the pressure dependence of mechanical and thermodynamic properties of GeB2O4 (B = Mg, Zn and Cd) spinel crystals", [national] Computational Condensed Matter , Elsevier
Electronic-structural, thermo-electric, and thermo-mechanical properties of M2AC and M2AB (M = Nb or Mo, A = Al or Ga) compounds
Citation
M. SAAD ESSAOUD Saber, (2022-06-08), "Electronic-structural, thermo-electric, and thermo-mechanical properties of M2AC and M2AB (M = Nb or Mo, A = Al or Ga) compounds", [national] Indian Journal of Physics , Springer
Opto-electronic, thermodynamic and charge carriers transport properties of Ta 2 FeNiSn 2 and Nb 2 FeNiSn 2 double half-Heusler alloys
Citation
M. SAAD ESSAOUD Saber, (2022-04-08), "Opto-electronic, thermodynamic and charge carriers transport properties of Ta 2 FeNiSn 2 and Nb 2 FeNiSn 2 double half-Heusler alloys", [national] Semiconductor Science and Technology , IOPscience
Pressure dependence of the electronic, optical, thermoelectric, thermodynamic properties of CsVO3: first-principles study
Citation
M. SAAD ESSAOUD Saber, (2022-03-31), "Pressure dependence of the electronic, optical, thermoelectric, thermodynamic properties of CsVO3: first-principles study", [national] Philosophical Magazine , Taylor & Francis
Computational evaluation of optoelectronic, thermodynamic and electron transport properties of CuYZ2 (Z= S, Se and Te) chalcogenides semiconductors
Citation
M. SAAD ESSAOUD Saber, (2021-12-10), "Computational evaluation of optoelectronic, thermodynamic and electron transport properties of CuYZ2 (Z= S, Se and Te) chalcogenides semiconductors", [national] Materials Chemistry and Physics – Elsevier. , Elsevier
DFT Investigation of Physical Properties of KCrZ (Z=S, Se, Te) Half‐Heusler alloys.
Citation
M. SAAD ESSAOUD Saber, (2021-06-24), "DFT Investigation of Physical Properties of KCrZ (Z=S, Se, Te) Half‐Heusler alloys.", [national] physica status solidi (b) , Wiley
PRESSURE EFFECT ON THE MAGNETIC, ELECTRONIC AND ELASTIC STABILITY OF SOME MATERIALS USED IN THERMO-ELECTRIC GENERATORS
Citation
M. SAAD ESSAOUD Saber, (2021-04-21), "PRESSURE EFFECT ON THE MAGNETIC, ELECTRONIC AND ELASTIC STABILITY OF SOME MATERIALS USED IN THERMO-ELECTRIC GENERATORS", [international] the first International Conference on Sustainable Energy and Advanced Materials IC-SEAM’21 , Ouargla, ALGERIA
First-principles calculation of magnetic, structural, dynamic, electronic, elastic, thermodynamic and thermoelectric properties of Co2ZrZ (Z = Al, Si) Heusler alloys
Citation
M. SAAD ESSAOUD Saber, (2021-04-10), "First-principles calculation of magnetic, structural, dynamic, electronic, elastic, thermodynamic and thermoelectric properties of Co2ZrZ (Z = Al, Si) Heusler alloys", [national] Journal of Magnetism and Magnetic Materials , Elsevier
Ab-initio study of the structural, electronic, elastic and thermodynamic properties of Sc3XB (X=Sn, Al, Hf)
Citation
M. SAAD ESSAOUD Saber, (2021-04-06), "Ab-initio study of the structural, electronic, elastic and thermodynamic properties of Sc3XB (X=Sn, Al, Hf)", [national] Solid State Communications , Elsevier
Les composés à base de manganèse : investigation théorique des propriétés structurales électroniques et magnétiques
Citation
M. SAAD ESSAOUD Saber, (2020-02-06), "Les composés à base de manganèse : investigation théorique des propriétés structurales électroniques et magnétiques", [national] Ecole Normale Supérieure - Kouba
Electronic and magnetic structure, elastic and thermal properties of Mn2-based full Heusler alloys
Citation
M. SAAD ESSAOUD Saber, (2019-11-13), "Electronic and magnetic structure, elastic and thermal properties of Mn2-based full Heusler alloys", [international] First international workshop on thermodynamic of metallic alloys , Batna University
Electronic and Magnetic Structure and Elastic and Thermal Properties of Mn2-Based Full Heusler Alloys
Citation
M. SAAD ESSAOUD Saber, (2019-06-19), "Electronic and Magnetic Structure and Elastic and Thermal Properties of Mn2-Based Full Heusler Alloys", [national] Journal of Superconductivity and Novel Magnetism , Springer
Electronic structure and magnetic properties of manganese-based MnAs1−xPx ternary alloys
Citation
M. SAAD ESSAOUD Saber, (2018-09-05), "Electronic structure and magnetic properties of manganese-based MnAs1−xPx ternary alloys", [national] Journal of Magnetism and Magnetic Materials , Elsevier
Microscopic Study of Correlations in Finite Fermionic Systems by Breaking the Axial Symmetry
Citation
M. SAAD ESSAOUD Saber, (2016-05-06), "Microscopic Study of Correlations in Finite Fermionic Systems by Breaking the Axial Symmetry", [national] International Journal of Modern Theoretical Physics , modernscientificpress
ETUDE DE LA STRUCTURE DES NOYAUX 56Ni ET 68Se A L’AIDE DE L’ APPROXIMATION HTDA
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M. SAAD ESSAOUD Saber, (2016-04-10), "ETUDE DE LA STRUCTURE DES NOYAUX 56Ni ET 68Se A L’AIDE DE L’ APPROXIMATION HTDA", [national] The first workshop on matter and radiation “WMR2016” , Batna University
THEORITICAL STUDY OF SOME MATERIALS USED IN REFRIGERATION SYSTEMS
Citation
M. SAAD ESSAOUD Saber, (2015-11-25), "THEORITICAL STUDY OF SOME MATERIALS USED IN REFRIGERATION SYSTEMS", [international] Second international conference on mechanics “ICM2015” , Costantine univrsity (Algeria)
STRUCTURAL, ELECTRONIC, MAGNETIC ELASTIC AND THERMODYNAMIC PROPERTIES OF MnX (X=Bi,Sb)
Citation
M. SAAD ESSAOUD Saber, (2015-11-17), "STRUCTURAL, ELECTRONIC, MAGNETIC ELASTIC AND THERMODYNAMIC PROPERTIES OF MnX (X=Bi,Sb)", [international] 2) First international workshop on thermodynamic of metallic alloys “WITAM’2015” , Batna University
STRUCTURAL AND ELECTRONIC PROPERTIES OF MnAs IN DIFFERENT TYPE STRUCTURES
Citation
M. SAAD ESSAOUD Saber, (2015-05-05), "STRUCTURAL AND ELECTRONIC PROPERTIES OF MnAs IN DIFFERENT TYPE STRUCTURES", [international] The first international conference on solar energy , Bordj Bou Arreridj university(Algeria)
Etude microscopique des corrélations dans les systèmes fermioniques finis en brisant la symétrie axiale
Citation
M. SAAD ESSAOUD Saber, (2013-03-07), "Etude microscopique des corrélations dans les systèmes fermioniques finis en brisant la symétrie axiale", [national] Ecole Normale Supérieure - Kouba