Department
BASE COMMON ST Departement ST
Research Interests
Specialized in BASE COMMON ST Departement ST. Focused on academic and scientific development.
Contact Info
University of M'Sila, Algeria
On the Web:
Recent Publications
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. ALLALI Djamel, (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 XCd2Sb2 (X = Ca or Sr) under hydrostatic pressure: Prospects for Advanced Materials in High-Pressure and Thermoelectric Devices
Citation
M. ALLALI Djamel, (2025-11-20), "Structural, elastic and thermodynamic characteristics of trigonal-type Zintl phases XCd2Sb2 (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
First principales studies of pressure dependence of structural, elastic and thermodynamic properties of trigonal-type Zintl phases SrCd2Sb2 and BaZn2Sb2
Citation
M. ALLALI Djamel, (2025-11-20), "First principales studies of pressure dependence of structural, elastic and thermodynamic properties of trigonal-type Zintl phases SrCd2Sb2 and BaZn2Sb2", [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. ALLALI Djamel, (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
The effect of low concentrations of selected metal ions (Al, Ag, Cu, Mn) on the properties of ZnO nanoparticles prepared by the co-precipitation technique
Citation
M. ALLALI Djamel, (2025-09-01), "The effect of low concentrations of selected metal ions (Al, Ag, Cu, Mn) on the properties of ZnO nanoparticles prepared by the co-precipitation technique", [national] Materials Letters , Elsevier, Science Direct
Structural, electronic and optical properties of CdLiF3 and CdLiCl3 halide perovskites using first-principles calculation
Citation
M. ALLALI Djamel, (2025-08-20), "Structural, electronic and optical properties of CdLiF3 and CdLiCl3 halide perovskites using first-principles calculation", [international] INTERNATIONAL RESEARCH AND PRACTICE CONFERENCE “NANOTECHNOLOGY AND NANOMATERIALS” , Bukovel, UKRAINE
Electronic, Optical, and Thermoelectric Qualities of Sr2p7br Double Zintl Salt with Heptaphosphanortricyclane Configuration: A Promising Candidate for Thermoelectric and Photonic Devices
Citation
M. ALLALI Djamel, (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] Chemistry Select , chemistry Europe
Rhombohedral Ba2NbBO6 (B = As, Sb, and Bi) Double Perovskites’ Elastic, Thermodynamic, and Directional Thermoelectric Properties
Citation
M. ALLALI Djamel, (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
Fundamental physical features of the rhombohedral structure of double perovskite compounds Ba2NbBO6 (B = As, Sb, and Bi)
Citation
M. ALLALI Djamel, (2025-03-01), "Fundamental physical features of the rhombohedral structure of double perovskite compounds Ba2NbBO6 (B = As, Sb, and Bi)", [national] Chemical Physics , Elsevier
Synthesis of low-content Mn-doped ZnO thin films: Characterizations and density functional theory studies
Citation
M. ALLALI Djamel, (2025-02-01), "Synthesis of low-content Mn-doped ZnO thin films: Characterizations and density functional theory studies", [national] Inorganic Chemistry Communications , Elsevier
Investigation of the structural, electronic and optical properties of halide perovskites AgXBr3 (X = Ca, Sr, and Ba) using DFT framework
Citation
M. ALLALI Djamel, (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
Investigation of the structural, electronic and optical properties of halide perovskites AgXBr3 (X = Ca, Sr, and Ba) using DFT framework
Citation
M. ALLALI Djamel, (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
Fundamental physical features of the rhombohedral structure of double perovskite compounds Ba2NbBO6 (B = As, Sb, and Bi)
Citation
M. ALLALI Djamel, (2024-12-14), "Fundamental physical features of the rhombohedral structure of double perovskite compounds Ba2NbBO6 (B = As, Sb, and Bi)", [national] Chemical Physics , Elsivier
Cours de Physique I Polycopié rappels des cours, exercices et examens résolus : Mécanique du point matériel
Citation
M. ALLALI Djamel, (2024-11-15), "Cours de Physique I Polycopié rappels des cours, exercices et examens résolus : Mécanique du point matériel", [national] جامعة محمد بوضياف المسيلة
The Structural, Elastic, and thermodynamic properties of Sr2P7Br Double Zintl salt with heptaphosphanortricyclane configuration
Citation
M. ALLALI Djamel, (2024-11-10), "The Structural, Elastic, and thermodynamic properties of Sr2P7Br Double Zintl salt with heptaphosphanortricyclane configuration", [national] Computational and Theoretical Chemistry , Elsevier
An ab initio analysis of the electronic, optical, and thermoelectric characteristics of the Zintl phase CsGaSb2
Citation
M. ALLALI Djamel, (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. ALLALI Djamel, (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. ALLALI Djamel, (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
Ab initio predictions of pressure-dependent structural, elastic, and thermodynamic properties of GaMF3 (M = Ca, and Sr) halide perovskites
Citation
M. ALLALI Djamel, (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. ALLALI Djamel, (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. ALLALI Djamel, (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. ALLALI Djamel, (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
structural, elastic, electronic and optical properties of BaLiCl3 perovskites: ab initio exploration
Citation
M. ALLALI Djamel, (2023-12-09), "structural, elastic, electronic and optical properties of BaLiCl3 perovskites: ab initio exploration", [national] the Second Edition of the national Seminar entitled: ENVIRONNEMENT & GESTION DURABLE (HYBRID-SNEGD’23) , Relizane-ALGERIA
Structural and electronic properties of AgBeCl3 Perovskites: DFT based First-principles calculations
Citation
M. ALLALI Djamel, (2023-12-02), "Structural and electronic properties of AgBeCl3 Perovskites: DFT based First-principles calculations", [national] THE 1ST NATIONAL CONFERENCE ON PHYSICS AND IT’S APPLICATIONS , BOUSAADA
Electronic and optical properties of of AgBaBr3 Perovskites: An ab initio study with the Tran–Blaha-modified Becke–Johnson density functional
Citation
M. ALLALI Djamel, (2023-12-02), "Electronic and optical properties of of AgBaBr3 Perovskites: An ab initio study with the Tran–Blaha-modified Becke–Johnson density functional", [national] THE 1ST NATIONAL CONFERENCE ON PHYSICS AND IT’S APPLICATIONS , BOUSAADA-ALGERIA
First principle prediction of the electronic and optical properties of the GaMF3 (M = Ca, Sr) fluoride perovskites
Citation
M. ALLALI Djamel, (2023-12-02), "First principle prediction of the electronic and optical properties of the GaMF3 (M = Ca, Sr) fluoride perovskites", [national] THE 1ST NATIONAL CONFERENCE ON PHYSICS AND IT’S APPLICATIONS , BOUSAADA-ALGERIA
Structural and electrical properties of AgBeCl3 Perovskites: DFT based First-principles calculations
Citation
M. ALLALI Djamel, (2023-12-02), "Structural and electrical properties of AgBeCl3 Perovskites: DFT based First-principles calculations", [national] THE 1ST NATIONAL CONFERENCE ON PHYSICS AND IT’S APPLICATIONS , BOUSAADA-ALGERIA
Physical properties of Be-Based fluoroperovskite compounds XBeF3 (X = K, Rb): a first-principles study
Citation
M. ALLALI Djamel, (2023-12-02), "Physical properties of Be-Based fluoroperovskite compounds XBeF3 (X = K, Rb): a first-principles study", [national] THE 1ST NATIONAL CONFERENCE ON PHYSICS AND IT’S APPLICATIONS , BOUSAADA-ALGERIA
Coprecipitation synthesis of transition metal (Al, Mn, Cu, Ag) doped zinc oxide nanopowders: characterization, photocatalytic test, and comparison study
Citation
M. ALLALI Djamel, (2023-11-24), "Coprecipitation synthesis of transition metal (Al, Mn, Cu, Ag) doped zinc oxide nanopowders: characterization, photocatalytic test, and comparison study", [national] Journal of the Australian Ceramic Society , Springer
First-principles analysis of the structural, thermodynamic, elastic and thermoelectric properties of LuXCo2Sb2 (X = V, Nb and Ta) double half Heusler alloys
Citation
M. ALLALI Djamel, (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. ALLALI Djamel, (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. ALLALI Djamel, (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. ALLALI Djamel, (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. ALLALI Djamel, (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. ALLALI Djamel, (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. ALLALI Djamel, (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
Electronic and optical properties of of AgXBr3 (X = Ca and Sr) Perovskites: An ab initio study with the Tran–Blaha-modified Becke–Johnson density functional
Citation
M. ALLALI Djamel, (2023-08-16), "Electronic and optical properties of of AgXBr3 (X = Ca and Sr) Perovskites: An ab initio study with the Tran–Blaha-modified Becke–Johnson density functional", [international] NANO-2023 , Bukovel, UKRAINE
Electronic and optical properties of of AgXBr3 (X = Ca and Sr) Perovskites: An ab initio study with the Tran–Blaha-modified Becke–Johnson density functional
Citation
M. ALLALI Djamel, (2023-08-16), "Electronic and optical properties of of AgXBr3 (X = Ca and Sr) Perovskites: An ab initio study with the Tran–Blaha-modified Becke–Johnson density functional", [international] NANO-2023 , Bukovel, UKRAINE
Ab initio study of structural and thermodynamic properties of the cubic perovskite
Citation
M. ALLALI Djamel, (2023-06-24), "Ab initio study of structural and thermodynamic properties of the cubic perovskite", [international] 6. INTERNATIONAL PALANDOKEN SCIENTIFIC STUDIES CONGRESS , ERZURUM / TURKEY
Optical, luminescence, photocurrent and structural properties of sol-gel ZnO fibrous structure thin films for optoelectronic applications: A combined experimental and DFT study
Citation
M. ALLALI Djamel, (2023-06-16), "Optical, luminescence, photocurrent and structural properties of sol-gel ZnO fibrous structure thin films for optoelectronic applications: A combined experimental and DFT study", [national] Optical Materials , Elsevier
An ab initio study of the Structural, Elastic, Electronic and Optical Properties of AgCaX3 (X = Br, and F) Perovskites
Citation
M. ALLALI Djamel, (2023-06-15), "An ab initio study of the Structural, Elastic, Electronic and Optical Properties of AgCaX3 (X = Br, and F) Perovskites", [international] the 4. INTERNATIONAL MEDITERRANEAN CONGRESS , Near East University and IKSAD Institute -TURKEY
Structural, elastic, and thermodynamic properties of BaXCl3 (X = Li, Na) perovskites under pressure effect: ab initio exploration
Citation
M. ALLALI Djamel, (2023-05-22), "Structural, elastic, and thermodynamic properties of BaXCl3 (X = Li, Na) perovskites under pressure effect: ab initio exploration", [national] Physica scripta , IOPscience
Ab Initio Predictions of Pressure-Dependent Structural, Elastic, and Thermodynamic Properties of CaLiCl3 Halide Perovskites
Citation
M. ALLALI Djamel, (2023-05-03), "Ab Initio Predictions of Pressure-Dependent Structural, Elastic, and Thermodynamic Properties of CaLiCl3 Halide Perovskites", [national] International Conference on Solar Energy and Hybrid Systems , laghouat-ALGERIA
Structural parameters, electronic structure and linear optical functions of LuXCo2Sb2 (X = V, Nb and Ta) double half Heusler alloys
Citation
M. ALLALI Djamel, (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
Examining computationally structural and elastic properties of the hexagonal material using DFT framework
Citation
M. ALLALI Djamel, (2023-03-06), "Examining computationally structural and elastic properties of the hexagonal material using DFT framework", [national] THE 1ST NATIONAL CONFERENCE ON PHYSICS AND IT’S APPLICATIONS , BOUSAADA-ALGERIA
Ab initio study of the pressure dependence of mechanical and thermodynamic properties of GeB2O4 (B= Mg, Zn and Cd) spinel crystals
Citation
M. ALLALI Djamel, (2022), "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 B.V.
Electronic, structural, magnetic and optical properties of of spinel compound MgFe2O4
Citation
M. ALLALI Djamel, (2022), "Electronic, structural, magnetic and optical properties of of spinel compound MgFe2O4", [international] 10th International Conference on Materials Sciences And Technology, (MatScience-2022) , khenchela, Algeria
Electronic and optical properties of Ag-based oxides XAgO (X= Li and Na): An ab initio study with the Tran–Blahamodified Becke–Johnson density functional
Citation
M. ALLALI Djamel, (2022), "Electronic and optical properties of Ag-based oxides XAgO (X= Li and Na): An ab initio study with the Tran–Blahamodified Becke–Johnson density functional", [international] 1st international conference on chemical matters and environment preservation IC-CMEP’22 , Ouargla, Algeria
Structural, elastic and thermodynamic properties of Ag-based oxides XAgO (X = Li and Na): An ab initio study
Citation
M. ALLALI Djamel, (2022), "Structural, elastic and thermodynamic properties of Ag-based oxides XAgO (X = Li and Na): An ab initio study", [international] 10th International Conference “Nanotechnologies and Nanomaterials” (NANO-2022) , Lviv. Ukraine
Firstprinciples calculations to investigate structural and thermodynamic properties of the cubic perovskites NaCaBr3 compound
Citation
M. ALLALI Djamel, (2022), "Firstprinciples calculations to investigate structural and thermodynamic properties of the cubic perovskites NaCaBr3 compound", [international] 1st International Conference on Engineering, Natural and Social Sciences ICENSOS 2022 , Konya, Turkey
First-principles calculations to investigate structural, elastic and electronic properties of the cubic perovskite LiSrBr3 under high
Citation
M. ALLALI Djamel, (2022), "First-principles calculations to investigate structural, elastic and electronic properties of the cubic perovskite LiSrBr3 under high", [international] 1st International Conference on Scientific and Academic Research , Konya, Turkey
Structural, elastic, electronic and optical properties of the newly synthesized selenides Tl2CdXSe4 (X = Ge, Sn)
Citation
M. ALLALI Djamel, (2022), "Structural, elastic, electronic and optical properties of the newly synthesized selenides Tl2CdXSe4 (X = Ge, Sn)", [national] THE EUROPEAN PHYSICAL JOURNAL B , Springer
STRUCTURAL, ELECTRONIC AND OPTICAL PROPERTIES OF AG-BASED OXIDES MAGO (M= K AND RB): AN AB INITIO STUDY
Citation
M. ALLALI Djamel, (2022), "STRUCTURAL, ELECTRONIC AND OPTICAL PROPERTIES OF AG-BASED OXIDES MAGO (M= K AND RB): AN AB INITIO STUDY", [international] International Conference on Global Practice of Multidisciplinqry Scientific Studies held , Turkey
FIRST PRINCIPLES INVESTIGATION ON THE STRUCTURAL, ELASTIC AND THERMODYNAMIC PROPERTIES OF AG-BASED OXIDES KAGO AND RBAGO AS A FUNCTION OF PRESSURE
Citation
M. ALLALI Djamel, (2022), "FIRST PRINCIPLES INVESTIGATION ON THE STRUCTURAL, ELASTIC AND THERMODYNAMIC PROPERTIES OF AG-BASED OXIDES KAGO AND RBAGO AS A FUNCTION OF PRESSURE", [national] THE 1ST INTERNATIONAL CONFERENCE ON RENEWABLE MATERIALS AND ENERGIES ICRME2022 October 26-27, 2022, OUARGLA-ALGERIA , OUARGLA-ALGERIA
Electronic and optical properties of the SiB2O4 (B = Mg, Zn, and Cd) spinel oxides: An ab initio study
Citation
M. ALLALI Djamel, (2022), "Electronic and optical properties of the SiB2O4 (B = Mg, Zn, and Cd) spinel oxides: An ab initio study", [national] the First national Seminar on Green Chemistry and Natural Products (GCNP’22), organized from March 14-15, 2022 at the University of Echahid Hamma Lakhdar, El-Oued , University of Echahid Hamma Lakhdar, El-Oued-ALGERIA
Thermoelectric Properties of the GeX2O4 (X =Mg, Zn and Cd) cubic spinels compounds: An ab-initio FP-LAPW study.
Citation
M. ALLALI Djamel, (2020), "Thermoelectric Properties of the GeX2O4 (X =Mg, Zn and Cd) cubic spinels compounds: An ab-initio FP-LAPW study.", [national] La 1ère Conférence Nationale sur la Transition Energétique en Algérie CNTEA1-2020 , Algérie
Thermoelectric Properties of the LiCdX (X =P, As and Sb)filled-tetrahedral compounds: An ab initio FP-LAPW study
Citation
M. ALLALI Djamel, (2020), "Thermoelectric Properties of the LiCdX (X =P, As and Sb)filled-tetrahedral compounds: An ab initio FP-LAPW study", [national] La 1ère Conférence Nationale sur la Transition Energétique en Algérie CNTEA1-2020 , Algérie
Cours de Physique 1 MECANIQUE DU POINT MATERIEL
Citation
M. ALLALI Djamel, (2020), "Cours de Physique 1 MECANIQUE DU POINT MATERIEL", [national] جامعة محمد بوضياف المسيلة
Electronic and Optical Properties of the Spinel Oxides GeB2O4(B = Mg, Zn and Cd): an Ab-initio Study
Citation
M. ALLALI Djamel, (2019), "Electronic and Optical Properties of the Spinel Oxides GeB2O4(B = Mg, Zn and Cd): an Ab-initio Study", [national] Journal of Nanoelectronics and Optoelectronics , AMER SCIENTIFIC PUBLISHERS
Electronic, optical, elastic, thermoelectric and thermodynamic properties of the spinel oxides ZnRh2O4 and CdRh2O4
Citation
M. ALLALI Djamel, (2019), "Electronic, optical, elastic, thermoelectric and thermodynamic properties of the spinel oxides ZnRh2O4 and CdRh2O4", [national] Journal of Alloys and Compounds , ELSEVIER SCIENCE SA
Electronic and optical properties of the LiZnX (X = P, As and Sb) filled-tetrahedral compounds
Citation
M. ALLALI Djamel, (2018), "Electronic and optical properties of the LiZnX (X = P, As and Sb) filled-tetrahedral compounds", [national] International Conference on Materials Science 2018 (ICMS2018) , Setif , Algeria
Structural, elastic and thermodynamic properties of the LiCdX (X = As, Sb and Bi) filled-tetrahedral compounds: An ab initio FP-LAPW study
Citation
M. ALLALI Djamel, (2018), "Structural, elastic and thermodynamic properties of the LiCdX (X = As, Sb and Bi) filled-tetrahedral compounds: An ab initio FP-LAPW study", [international] 5thINTERNATIONAL CONFERENCE ON COMPUTATIONAL AND EXPERIMENTAL SCIENCE AND ENGINEERING (ICCESEN-2018) 10-14October 2018, , ANTALYA-TURKEY
Structural, elastic and thermodynamic properties of the GeB2O4 (B = Mg, Zn and Cd) cubic spinels: An ab initio FP-LAPW study.
Citation
M. ALLALI Djamel, (2018), "Structural, elastic and thermodynamic properties of the GeB2O4 (B = Mg, Zn and Cd) cubic spinels: An ab initio FP-LAPW study.", [international] 5thINTERNATIONAL CONFERENCE ON COMPUTATIONAL AND EXPERIMENTAL SCIENCE AND ENGINEERING (ICCESEN-2018) 10-14October 2018, , ANTALYA-TURKEY
Elastic and thermodynamic properties of the LiCdX(X=N,P,As and Sb) filled-tetrahedral compounds : An ab-initio FP-LAPW study’’,
Citation
M. ALLALI Djamel, (2018), "Elastic and thermodynamic properties of the LiCdX(X=N,P,As and Sb) filled-tetrahedral compounds : An ab-initio FP-LAPW study’’,", [national] (Communication par Affiche). at the International Conference on Materials Science (ICMS2018), to beheldfrom 12th to 14th September, 2018 , SETIF , ALGERIA.
Structural, Elastic and Electronic properties of the AlX (X = N, P and As) in the B3 and B1 phases
Citation
M. ALLALI Djamel, (2018), "Structural, Elastic and Electronic properties of the AlX (X = N, P and As) in the B3 and B1 phases", [national] the International Conference on Materials Science (ICMS2018) , Setif , Algeria
