الرئيسية › دليل الباحثين › Saadi Berri
Saadi Berri
الانتماء : University Mohamed Boudiaf of M'sila
- 89منشورات (انتماء جزائري)
- 91مجموع المنشورات
- 2659الاستشهادات
- 29مؤشر h
الملف البحثي
لدى Saadi Berri 89 منشور(ات) مفهرسة (2012–2026). تُنشر أعماله أساسًا في «Computational Condensed Matter»، «Journal of Superconductivity and Novel Magnetism» و«Journal of Magnetism and Magnetic Materials». أكثر مقالاته استشهادًا هو «Thermoelectric properties of A2BCl6: A first principles study» (2022)، وقد استُشهد به 163 مرة. 24 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Heusler alloys: electronic and magnetic properties
- Magnetic and transport properties of perovskites and related materials
- Machine Learning in Materials Science
- Advanced Thermoelectric Materials and Devices
- Crystal Structures and Properties
المنشورات (89)
- Synergistic effect of boron substitution on the hydrogen storage performance and mechanical integrity of Li3Al1-xBxH6 double perovskites: A high-capacity solid-state media study
- Multifunctional properties of ammonium-based (NH4)2XCl6 (X=Si, Ge, Sn, Te) double perovskites: A first-principles study on optoelectronic, thermoelectric, and energy storage potential
- Hydrogen storage potential and physical properties of KH8N3 hydride: a first-principles study
- First-principles study of the structural, electronic, optical, mechanical and hydrogen storage properties of YxSc1-x(BH4)3 (x = 0.125, 0.875, 0.25, 0.75, 0.375, 0.625 and 0.5)
- Surpassing DOE targets in solid-state hydrogen storage: A first-principles investigation of high-capacity X(BH4)4 (X = Ti, Zr, Hf) borohydrides
- Effect of high pressure and temperature on the structure, stability, mechanic, electronic, optical and thermoelectric properties of XTiO3 (X = Mg, Ca, Sr, Ba) oxide perovskites; A Density Functional Theory approach
- Structural stability, large optical absorption, and high-performance thermoelectric transport in quaternary diamond-like K2VCuX4 (X = S, Te) semiconductors
- Unveiling the exceptional hydrogen storage potential of Be(BH4)2: Ultra-high gravimetric capacity and ambient-temperature desorption
- Ab initio investigation of the physical, magnetic, and thermoelectric properties of (Fe, Ru)HfCrAl quaternary Heusler alloys
- Diamond-like quaternary chalcogenides A2VAgS4 (A = K, Rb, Cs) as earth-abundant candidates for near-room-temperature thermoelectric waste-heat recovery: a first-principles study
- Magneto-electronic, structural, mechanical, transport and optical attributes of A2Sn2O7 (A = Y, Eu, Gd, and Tb) pyrochlore oxides
- Effect of halide substitution on the structural, electronic, and optical properties of Rb2GeZnX6 double perovskites (X = F, Cl, Br, I)
- First-principles analysis to evaluate the crystal stability, hydrogen storage, mechanical behavior and electronic structure of Mg7XH16 (X=Ti, Mn, Fe)
- Evaluating hydrogen storage potential of Cs2ABH6: DFT-based approach
- Comprehensive analysis of the structural, electronic, half-metalic, and thermoelectric properties of the quaternary Heusler compounds CoMnPtAl and CoMnIrGe
- Evaluating Hydrogen Storage Potential of B 12 H 20 N 2 : A First‐Principles Study
- Structural, electronic, magnetic, half-metallic, and thermoelectric properties of a novel rare rarth-based quaternary Heusler compounds
- First-principles study of a hydrogen storage material Beryllium borohydride
- A DFT study of structural, electronic, mechanical, optical, and hydrogen storage properties of quaternary hydride phase Li4BN3H10
- Structural, Electronic, Half-Metallic and Thermoelectric Properties of Quaternary Heusler Alloys AgCoFeZ (Z = Al, Ga, Si, Ge, and Sn), NiFeCrZ(Z = Al, Si, Ge, In) and NdCoMnGa: a First Principles Study
- Structural Stability, Electronic Structure, and Thermoelectric Properties for Half-Metallic Quaternary Heusler Compounds NdCoMnZ (Z = Al, In), PrCoMnZ (Z = Ga, In), and PrCoCrZ (Z = Al, Ga)
- First-Principles Calculations on Novel Rb-Based Halide Double Perovskites Alloys for Spintronics and Optoelectronic Applications
- First-principles calculations to investigate structural, electronic, elastic, and optical properties of orthorhombic LiBH2 for hydrogen storage and optoelectronic devices
- Structural, Electronic, Elastic and Hydrogen Storage Properties of Calcium Bis(tetrahydridoborate): A First-Principles Study
- First-principles calculations to investigate structural, electronic, elastic, optical and transport properties of halide double perovskites Cs2ABF6 (AB = BiAu, AgIr, CuBi, GaAu, InAs, InAg, InAu, InSb and InBi) for solar cells and renewable energy applications
- Ab initio study of fundamental properties of ACdX3 (A = K, Rb, Cs; and X = F, Cl, Br) halide perovskite compounds
- Tailoring the Inherent Magnetism and Thermoelectric Response of Pyrochlore Oxide A2B2O7 (A = Er, B = Ru, Sn, Ge, Pt): A Computational Approach
- Electronic Structure and Optical Spectra of Halide Perovskites A2BCl6 [(A = Cs; B = Se, Sn, Te, Ti, Zr) and (A = K; B = Pd, Pt, Sn)] for Photovoltaic and Optoelectronic Applications
- Elastic, electronic, optical and thermoelectric properties of Ca5Si2N6 and Sr5Ge2N6 ternary nitrides
- Thermoelectric properties of A2BCl6: A first principles study
- First principle analysis of structural, electronic, optical, and thermoelectric characteristics of Ba3CaTa2O9 complex perovskite
- Density functional theory calculations of electronic structure and thermoelectric properties of K‐based double perovskite materials
- Experimental and DFT study of structural and optical properties of Ni-doped ZnO nanofiber thin films for optoelectronic applications
- Investigation of half-metallic ferromagnetism and transport properties of pnictide oxides REZnAsO (RE=La, Ce, Nd, Pr, Gd, Eu, Sm, Dy) for spintronics
- Study on quaternary diamond-like Li2CaGeO4 properties for optoelectronic applications
- The magnetic and thermoelectric properties of Co- and Mn-doped CsPbI3
- Half-metallic and thermoelectric properties of Sr2EuReO6
- Theoretical study of physical properties of Ba3B(Nb,Ta)2O9 (B = Mg, Ca, Sr, Cd, Hg, Zn, Fe, Mn, Ni, Co) perovskites
- First-principle calculations to investigate structural, electronic, optical, thermodynamic, and thermoelectric properties of ABO3 (A=Cs, Rb and B= Ta, Nb) compounds
- Ab-initio calculations on structural, electronic, half-metallic and optical properties of Co-, Fe-, Mn- and Cr-doped $$\hbox {Ba}_{{\mathbf {2}}}\hbox {LuTaO}_{{\mathbf {6}}}$$
- Influence of Cu‐Doping on Linear and Nonlinear Optical Properties of High‐Quality ZnO Thin Films Obtained by Spin‐Coating Technique
- Probable thermoelectric materials for promising candidate of optoelectronics for Ba‐based complex perovskite compounds
- Optical spectra and thermal properties of double perovskite Ba2LuTaO6 material
- Band parameters and thermoelectric properties of chalcopyrite ternary compounds CdXP2 (X = Si, Ge and Sn)
- CsPd0.875Cr0.125I3 Promising Candidate for Thermoelectric Applications
- Electronic structure and fundamental properties of MoX2 (X=Te, Se and S) compound materials at high pressures and elevated temperatures
- Computational Study of Structural, Electronic, Elastic, Half-Metallic and Thermoelectric Properties of CoCrScZ (Z=Al, Si, Ge, and Ga) Quaternary Heusler Alloys
- Theoretical analysis of the structural, electronic, optical and thermodynamic properties of trigonal and hexagonal Cs3Sb2I9 compound
- First-principles studies of thermoelectric and thermodynamic properties of the complex perovskite Ba3MnNb2O9
- First-Principles Predictions on Half-Metallic Results of RBaMn2O6-δ (R = Nd, Pr, La and δ = 0, 1) Double Perovskite Compounds
- First-Principles Search for Half-Metallic Ferromagnetism in Double Perovskite X2MnUO6 (X = Sr or Ba) Compounds
- Electronic Structure and Thermoelectric Properties of Co‐, Fe‐, Mn‐, and Cr‐Doped Ba2LuTaO6 from Spin‐Polarized Calculations
- Computational study of structural, electronic, half-metallic and thermodynamic properties of Sr3X2O7 (X = Fe, Mn) compounds
- Li2CaGeO4 – Wide Band Gap Semiconductor: First Principles Investigation of the Structural, Electronic, Optical and Elastic Properties
- Theoretical investigation of the structural, electronic and thermodynamic properties of cubic and orthorhombic XZrS3 (X = Ba,Sr,Ca) compounds
- First-principles investigation of the physical properties of XSb2O6 (X = Ca, Sr, Ba) and YAs2O6 (Y = Mn, Co)
- First-principles calculations to investigate structural, electronic, half-metallic and thermodynamic properties of hexagonal UX2O6 (X=Cr,V) compounds
- First-principles investigation of structural, electronic, optical and thermodynamic properties of KAg2SbS4
- Ab initio study of fundamental properties of X AlO 3 ( X = Cs, Rb and K) compounds
- First-Principles Calculations to Investigate the Structural, Electronic, and Half-Metallic Properties of Ti2RhSn1-xSix, Ti2RhSn1-xGex, and Ti2RhGe1-xSix (x = 0, 0.25, 0.5, 0.75, and 1) Quaternary Heusler Alloys
- Density functional studies of magneto-optic properties of Sr2GdReO6
- Theoretical analysis of the structural, electronic and optical properties of tetragonal Sr2GaSbO6
- Search for New Half-Metallic Ferromagnets in Quaternary Diamond-Like Compounds I–II2–III–VI4 and I2–II–IV–VI4 (I = Cu; II = Mn, Fe, Co; III = In; IV = Ge, Sn; VI = S, Se, Te)
- First-principles investigation for some physical properties of some fluoroperovskites compounds ABF3 (A = K, Na; B = Mg, Zn)
- Magnetic and electronic properties of Li-, Be-, B- and F- doped C 3 N 4 : Ab initio calculations
- Ab initio study of electronic structure and magnetic properties of CoMnTaZ (Z = Si, Ge) quaternary Heusler compounds
- First-principles Study on Half-metallic Properties of the CoMnCrSb Quaternary Heusler Compound
- Electronic structure and half-metallicity of the new Heusler alloys PtZrTiAl, PdZrTiAl and Pt 0.5 Pd 0.5 ZrTiAl
- Electronic structure and magnetic properties of Co2TaAl from ab initio calculations
- Half-Metallic Ferromagnetism in Li6VCl8, Li6MnCl8, Li6CoCl8 and Li6FeCl8 from First Principles
- Electronic Structure and Magnetism of Ti2(Pd, Pt) (B, Al, Ga, In): A First-Principle Study
- First-principles study on half-metallic properties of the Sr 2 GdReO 6 double perovskite
- The electronic structure and spin polarization of Co 2 Mn 0.75 (Gd, Eu) 0.25 Z ( Z =Si, Ge, Ga, Al) quaternary Heusler alloys
- Ab initio study of electronic structure and magnetic properties in ferromagnetic Sr1−x(Mn, Cr)xO alloys
- Ab initio prediction of structural, electronic, magnetic and optical properties of Ba2GdSbO6
- Ab initio study of structural, electronic, magnetic alloys: XTiSb (X = Co, Ni and Fe)
- Electronic structure and magnetic properties of KXF3(X= Fe, Co, Mn, V) from ab initio calculations.
- ETUDE AB-INITIO DES PROPRIETES STRUCTURALES, MAGNETIQUES DES ALLIAGES SEMI-HEUSLER DE XTISB (X=CO, NI, FE)
- Robust half-metallic ferromagnet of quaternary Heusler compounds ZrCoTiZ(Z = Si, Ge, Ga and Al)
- First principles study of structural, electronic and magnetic properties of ZrFeTiAl, ZrFeTiSi, ZrFeTiGe and ZrNiTiAl
- Electronic structure and magnetic properties of the perovskite cerium manganese oxide from ab initio calculations
- First principles study of structural, electronic and magnetic properties of Mn2CoAs
- A first-principle study of half-metallic ferrimagnetism in the CoFeTiSb quaternary Heusler compound
- First principles study of structural, electronic and optical properties of AgSbS2
- Study of structural, electronic and magnetic properties of Rh2MnX (X=Al, Ge and Sn) Heusler alloys using GGA-WC and GGA+U approaches
- Thermodynamic Properties of Fe2B Under High Pressure from First-principles Calculations
- Half - Metallic Ferrimagnetism in the Mn2CoAs Heusler Compound
- Ab initio study of the structural, electronic and elastic properties of AgSbTe2, AgSbSe2, Pr3AlC, Ce3AlC, Ce3AlN, La3AlC and La3AlN compounds
- Ab initio study of the structural, electronic, elastic and magnetic properties of Cu2GdIn, Ag2GdIn and Au2GdIn
مجلات النشر
- Computational Condensed Matter × 15
- Journal of Superconductivity and Novel Magnetism × 10
- Journal of Magnetism and Magnetic Materials × 6
- Physica B Condensed Matter × 5
- Indian Journal of Physics × 4
- Emergent Materials × 4
المنشورات حسب السنة
- 202612
- 20256
- 20246
- 20235
- 20227
- 202110
- 20208
- 20194
- 20183
- 20175
التعاون العلمي
المؤسسات الشريكة : University Ferhat Abbas of Setif · University of Biskra · Badji Mokhtar-Annaba University · Université Mustapha Stambouli de Mascara · Amar Telidji University of Laghouat
المؤلفون المشاركون
- N. Bouarissa
- Miloud Ibrir
- Djamel Maouche
- Djamal Maouche
- Mourad Attallah
- Ayache Mebarek Azzem
- Youcef Medkour
- R. Bensalem
- Fares Zerarga
- Mouloud Oumertem
- Sabah Chami
- Saïd Lakel
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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