الرئيسية › دليل الباحثين › Tayeb LANTRI
Tayeb LANTRI
الانتماء : Université de Mostaganem · Ahmed Zabana University - Relizane
- 71منشورات (انتماء جزائري)
- 88مجموع المنشورات
- 1342الاستشهادات
- 22مؤشر h
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Heusler alloys: electronic and magnetic properties
- Advanced Thermoelectric Materials and Devices
- Magnetic and transport properties of perovskites and related materials
- Machine Learning in Materials Science
- Perovskite Materials and Applications
المنشورات (71)
- Optimal thermoelectric performance of quaternary Heusler compounds LiScXSn (X = Pd, Pt): an ab-initio study
- Exploring direct band gap engineering in chloro-elpasolite Cs2BInCl6 (B=Ag and Au): A comprehensive study of structural, elastic, optoelectronic and thermoelectric properties
- Advanced properties of CoZrFeP Heusler compound: A spin-gapless semiconductor for thermoelectric and spintronic applications
- Unveiling the structural, vibrational, elastic, optoelectronic and thermoelectric characteristics of alkali-yttrium based half-Heusler alloys XYC (X = K, Rb, Cs)
- Unveiling Ba2NiUO6 as a stable cubic double perovskite with promising spintronic and energy conversion capabilities
- Unveiling structural, electromagnetic, and phonon stability in a double perovskite ferroelectrics compound: a computational perspective
- Spin-Gapless Quaternary Heusler Alloys IrCoTiZ (Z = Si, Sn, Pb): Exploring New Opportunities in Spintronics, Optoelectronics, and Thermoelectrics
- Numerical Exploration of the Elasto-Mechanical Stability, Microstructural, Magneto-Electronic, and Optical Properties of Cobalt-Based Quaternary Heusler Compounds
- Multifunctional halide double perovskites: Cs2AgMoCl6 and K2AgMoCl6 for renewable energy and spintronic technologies
- Advanced materials for next-generation devices: insights into the structural, optical, and thermoelectric properties of Hf2Pd2AlBi and Hf2Pd2AlSb alloys
- A comprehensive DFT+U study of optoelectronic and thermoelectric properties of a new half semiconductor (HSC) chloro-elpasolite Rb2AgMoCl6 for green energy
- Exploring Quaternary Heusler Compounds CoRuXSb (X: Ti, Zr): A Path to Thermoelectric and Optoelectronic Innovation
- Correction: Spin-Gapless Quaternary Heusler Alloys IrCoTiZ (Z = Si, Sn, Pb): Exploring New Opportunities in Spintronics, Optoelectronics, and Thermoelectrics
- K2AgInCl6: A promising material for optoelectronic and thermoelectric applications
- Investigating the physical and optoelectronic characteristics of Co2ZrZ compounds: findings from computational analysis and thermoelectric evaluation
- Ab initio exploration of A2AlAgCl6 (A = Rb, Cs): unveiling potentials for UV optoelectronic applications
- Investigating the multifaceted characteristics of Ba2FeWO6 double perovskite: Insights from density functional theory
- Theoretical investigation of the physical properties of spinel-type catalysts based on Scandium: CdSc2O4 and ZnSc2O4
- Predictive study of the new double Half-Heusler compounds Hf2FeNiSb2, Nb2Co2GaSb and ScNbCo2Sb2, promising candidates for thermoelectric applications
- Innovative double perovskite: unveiling the dynamical stability, optoelectronic, magnetic and transport properties of Ba2CrWO6 for thermoelectric and optical applications
- First-principles investigation of spin characteristics and thermoelectric properties in Ba2SmMoO6 and Ba2EuMoO6 double perovskites
- Theoretical investigation of Sr2TmWO6 (Tm=Cr, Fe, and Co): Analyzing structural, mechanical, optoelectronic and thermoelectric properties for enhanced spintronic and thermoelectric applications
- Comprehensive investigation of thermoelectric, structural, optoelectronic and magnetic properties of double perovskite Ba2BTaO6 (B = Gd, Yb) via first-principle study: a promising prospect as UV radiation reflectors
- KCaAs and KCaP: promising half-Heusler compounds for UV protection and thermoelectric applications
- Exploring optical behaviour based tantalum suggested Ba2BTaO6 (B = Gd and Yb) double perovskites for advanced photonics and optoelectronic devices
- Numerical Assessment of Physical Properties of Ba2DyTaO6 Ferroelectric Rare Earth-Based Compound and Estimation of the Curie Temperature for Energy Harvesting and Spintronic Applications
- Pressure effect on the physical, mechanical, and thermal properties of ternary halide perovskite AgCaCl3: a first-principles study
- Theoretical investigation of the physical, mechanical, and thermal properties of Zr2XBiNi2 (X: Al, Ga) double half-Heusler alloys
- Structural, optoelectronic, thermodynamic and thermoelectric properties of double half Heusler (DHH) Ti2FeNiSb2 and Ti2Ni2InSb compounds: A TB-mBJ study
- A DFT study of new full Heusler compound Li2MgC insights into the structural, electronic and thermoelectric properties: A high efficiency performance thermoelectric material
- Hubbard's parameter influence on Ba2GdReO6 properties, a promising ferromagnetic double Pérovskite oxide for thermoelectric applications
- A four-line active shunt filter to enhance the power quality in a microgrid
- A new semiconducting full Heusler Li 2 BeX (X = Si, Ge and Sn): first-principles phonon and Boltzmann calculations
- Predictive Study of the Rare Earth Double Perovskite Oxide Ba2ErReO6 and the Influence of the Hubbard Parameter U on its Half-Metallicity
- Full Heusler alloys, with high absorption coefficient, insight into the optical properties of Li2CaC and Li2SrC
- Investigation of Structural, Elastic, Electronic, Magnetic and Thermoelectric Proprieties for Mn2RhZ (Z = Al, Si and Ge) Full-Heusler Alloys
- A potential full Heusler thermoelectric material CO2ZrZ (Z=Al, Si, Ga and Sn) in low temperature: An Ab-initio investigation
- Structural, electronic, magnetic and thermodynamic properties of the new multifunctional half-Heusler alloy CoTcSn: Half-metallic and ferromagnetic behaviour
- Electronic structure, mechanical and thermoelectric properties of the full Heusler Ba2AgZ (Z = Bi, Sb) alloys: insights from DFT study
- The effect of 3d states on band structure feature, optical and magnetic properties of TM-doped CdS: a theoretical insights
- Lead-Free Semiconductors with High Absorption: Insight into the Optical Properties of K2GeSnBr6 and K2GeSnI6 Halide Double Perovskites
- High Spin Polarization and Thermoelectric Efficiency of Half-Metallic Ferromagnetic CrYSn (Y=Ca, Sr) of Half-Heusler Compounds
- Optical properties of half-metallic ferrimagnetic double perovskite Sr2CaOsO6 compound
- Electronic Structure and Thermoelectric Properties of Semiconductors K2GeSiX6 (X=F, Cl, Br and I) Compounds: Ab-Initio Investigation
- Insight into Structural, Electronic, Magnetic, and Elastic Properties of Full-Heusler Alloys Co2YPb (Y = Ti, V, Fe, and Mo): Ab Initio Study
- Half-metallic ferromagnetic behavior of cubic lanthanide based on perovskite-type oxide NdCrO3: first-principles calculations
- Semiconductor behavior of halide perovskites AGeX3 (A = K, Rb and Cs; X = F, Cl and Br): first-principles calculations
- Optoelectronic properties of germanium iodide perovskites AGeI3 (A = K, Rb and Cs): first principles investigations
- Investigation of DFT+U effect of Holmium rare-earth on the electronic, magnetic and the half-metallic ferromagnetic properties' of double perovskite Ba2HoReO6
- Theoretical investigation of magnetic, electronic, thermoelectric and thermodynamic properties of Fe2TaZ (Z= B, In) compounds by GGA and GGA+U approaches
- Ferromagnetic Half-Semiconductor (HSC) gaps in co-doped CdS: Ab-initio study
- The effect of 4d states based full Heusler alloy on the electronic and magnetic properties of new half metallic ferromagnetism: DFT+U study
- First principles investigation of the structural, electronic, thermal and transport properties of new ternary auride $$\hbox {X}_{3}$$AuO (X = K and Rb) semiconductors
- Electronic structures, elastic, magnetic properties and half-metallicity in PtONa3 anti-perovskite
- Rattling Heusler semiconductors' thermoelectric properties: First-principles prediction
- Structural, electronic and optical properties of cubic fluoroelpasolite Cs2NaYF6 by density functional theory
- Magnetic, Optoelectronic, and Thermodynamic Properties of Sr2CrXO6 (X = La and Y): Half-Metallic and Ferromagnetic Behavior
- Thermoelectric, electronic and structural properties of CuNMn3 cubic antiperovskite
- First principle calculations of structural, electronic and magnetic properties of cubic GdCrO3 Perovskite
- Phase stability, electronic, magnetic and elastic properties of Ni2CoZ(Z = Ga, Sn): A first principles study with GGA method and GGA+U approach
- Investigation of Transport Properties of Some Superconductor Nickel-Based Antiperovskite XNNi3 (X = Mg, Al, Cu, Zn, Ga, Ag, Cd, In, Sn, Sb, Pt and Pb)
- Structural, Electronic and Elastic Properties of Half-Heusler Alloys CrNiZ (Z = Al, Si, Ge and As)
- Electronic and elastic properties of Ba2HgSn and Ca2HgSn Rattling Heusler
- First-Principle Study of Half-Metallic Ferrimagnet Behavior in Titanium-Based Heusler Alloys Ti2FeZ (Z = Al, Ga, and In)
- Theoretical prediction of half metallic ferromagnetic full-Heusler alloys Cs 2 CrGe
- Theoretical Investigation of Half-Metallic Ferromagnetism in Sodium-Based Fluoro-perovskite NaXF3 (X = V, Co)
- Structural, electronic, optical and elastic properties of the cubic perovskite PbHfO3 through modified Becke–Johnson potential
- First principle study of spintronic properties for double perovskites Ba2XMoO6 with X=V, Cr and Mn
- Effect of Coulomb interactions and Hartree-Fock exchange on structural, elastic, optoelectronic and magnetic properties of Co2MnSi Heusler: A comparative study
- Optoelectronic properties of transition metals doped cubic Cadmium Sulfide
- Ab-initio study of the orthorhombic ndmno3 perovskite
المؤلفون المشاركون
- Samir BENTATA
- Bouabdellah Bouadjemi
- Mohammed Houari
- M. Matougui
- Zoubir Aziz
- S. Haid
- Ali Zitouni
- Smain Mesbah
- Bachir Bouhafs
- Wissam Benstaali
- Amal Abbad
- Abdelhak Khatar
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