الرئيسية › دليل الباحثين › M. Ameri
M. Ameri
الانتماء : Université Djilali de Sidi Bel Abbès
- 133منشورات (انتماء جزائري)
- 185مجموع المنشورات
- 5623الاستشهادات
- 43مؤشر h
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Machine Learning in Materials Science
- Advanced Chemical Physics Studies
- Heusler alloys: electronic and magnetic properties
- High-pressure geophysics and materials
- Rare-earth and actinide compounds
المنشورات (133)
- Structural, optical, photocatalytic and surface wettability investigations of Zn-doped CuO nanostructure for optoelectronic applications
- Substitution of selenium (Se) in SrS alloys induce significant topological transitions
- RbNbX₃ (X = cl, Br, I) lead-free halide perovskites: A DFT study of structural, elastic, electronic, and thermoelectric properties for energy applications
- Synthesis and Characterization of a New Clay Based Magnetic Composite Muscovite/Fe2O3/FTS for Efficient Removal of Toxic Metal Ions
- Defect-engineered Tb/In co-doped anatase TiO2 thin films with enhanced antimicrobial activity and tailored electronic structure
- CuMg2GaS4: a novel photocatalyst with promising properties
- Structural, Optical, and Electrical Investigations of MgO Nanostructure Under the Pressure Effect
- Enhancement of thermal and electrical properties of graphene-based hybrid nanomaterials for solar cell applications
- Nanostructured Magnesium Oxide for Swiss Mice Tissue Application: Synthesis, Characterization, and Analysis
- Physical studies of spintronics-based Heusler alloys
- Adsorption of 2-4-6.trichlorophenol on montmorillonite surface: ONIOM study
- Elastic, electronic, thermal and magnetic investigations of PrX2 (X = Fe,Ru) superconductors materials
- First-principles calculations to investigate electronic, magnetic and half-metallic ferromagnetic properties of full-Heusler Mn 2 OsSn
- Investigation of optoelectronic properties of half-Heusler KZnN and KZnP compounds
- Photon attenuations of trichloride of gadolinium by Geant4 and XCom: a comparative study
- Investigation of the Structural, Elastic, Electronic, and Optical Properties of Half-Heusler CaMgZ (Z = C, Si, Ge, Sn, Pb) Compounds
- Effect of 5d state-based full-Heusler alloys on the structural, electronic and magnetic properties of new half metallic ferromagnetism
- A new semiconducting full Heusler Li 2 BeX (X = Si, Ge and Sn): first-principles phonon and Boltzmann calculations
- Electronic and magnetic properties of MAX phase Cr2SiC with GGA+U approximation
- Optical investigations of Cu2CdSnS 4 quaternary alloy nanostructure for indoor optical wireless communications
- Theoretical investigations of structural, mechanical, electronic and optical properties of NaScSi alloy
- First-principles calculations of structural, elastic, electronic, and optical properties of CaYP (Y = Cu, Ag) Heusler alloys
- Theoretical investigation of structural, electronic, elastic, magnetic, thermodynamic, and thermoelectric properties of Ru2MnNb Heusler alloy: FP-LMTO method
- Electronic and magnetic investigation of half-metallic ferrimagnetic full-Heusler Mn2IrGe
- Full Heusler alloys, with high absorption coefficient, insight into the optical properties of Li2CaC and Li2SrC
- Temperature effect to investigate optical and structural properties of AZO nanostructures for optoelectronics
- Ab-initio study of magnetic and electronic properties of the perovskites RFeO3: 4f-R valence electrons effects
- First-Principles Calculations to Investigate Structural, Electronic, Elastic, Magnetic, and Thermodynamic Properties of Full-Heusler Rh2MnZ (Z = Zr, Hf)
- Computational Prediction of Structural, Electronic, Elastic, and Thermoelectric Properties of FeVX (X = As, P) Half-Heusler Compounds
- Structural, electronic, elastic, magnetic and thermodynamic properties of Mn2LuZ (Z = B, Al, Ga and In) Heusler compounds: A first‐principle study
- Anti-Ferromagnetic Structure and Magnetic Properties of FeO with GGA+U+SOC Study
- DFT Study on the Electronic Structure and the Magnetic Properties of SmFe2 and HoCo2Binary Cubic C15-Laves Phases
- Structural and Half-Metallic Stabilities of the Half-Heusler Alloys KNaAs, KRbAs and NaRbAs: First Principles Method
- The Ground-State Properties of a New Full-Heusler Alloy Pd2MnPb: DFT+U, QTAIM, and MFA Investigations
- First-principles calculations to investigate magnetic and thermodynamic properties of new multifunctional full-Heusler alloy Co2TaGa
- First-principles calculations to investigate structural and thermodynamic properties of Ni2LaZ (Z = As, Sb and Bi) Heusler alloys
- First‐Principles Calculations to Investigate the Refractive Index and Optical Dielectric Constant of Na 3 Sb X 4 ( X = S, Se) Ternary Chalcogenides
- Fabrication and characterizations of Al nanoparticles doped ZnO nanostructures-based integrated electrochemical biosensor
- The Elastic, Electronic and Thermodynamic Properties of a New Cd Based Full Heusler Compounds - A Theoretical Investigation Using DFT Based FP-LMTO Approach
- Synthesis and analysis of SnO2/ZnO nanocomposites: Structural studies and optical investigations with Maxwell–Garnett model
- Antiferromagnetic Structure and Electronic Properties of Mn2PtSn
- An ab initio study of filled skutterudites EuOs4Sb12
- Structural, Elastic, Thermodynamic, Electronic, and Magnetic Investigations of Full-Heusler Compound Ag2CeAl: FP-LAPW Method
- Improved efficiency of Cu(In,Ga)Se2 thinfilm solar cells using a buffer layer alternative to CdS
- First-principles investigation of structural, mechanical, electronic, and thermoelectric properties of Half-Heusler compounds RuVX (X=As, P, and Sb)
- Robust half metallicity state with the hydrostatic and tetragonal distortion for a new quaternary Heusler ZrTiRhGa: FP-LAPW calculations
- Spin-coating technique to investigate structural and optical properties of nano and micro cubic-like photonic LiNbO3 under annealing temperature effect
- The Preference of the Ferromagnetic Ordering for the Novel Heusler Rh 2 MnTi ${\text {Rh}}_{\text {2}}\text {MnTi}$ Compound
- Ab initio study of novel III–V nitride alloys B1-Tl N for optoelectronic applications
- Structural, magnetic, electronic and mechanical properties of full-Heusler alloys Co2YAl (Y = Fe, Ti): First principles calculations with different exchange-correlation potentials
- First-principles calculations of pressure and temperature dependence of thermodynamic properties of anti-perovskite BiNBa 3 compound
- First-principles Calculations of Structural, Magnetic Electronic and Optical Properties of Rare-earth Metals TbX (X=N, O, S, Se)
- Textile Wastewater In Tlemcen (Western Algeria): Impact, Treatment By Combined Process
- A needle-like Cu2CdSnS4 alloy nanostructure-based integrated electrochemical biosensor for detecting the DNA of Dengue serotype 2
- First-principles calculations to investigate the structural, electronic and optical properties of Zn 1 − x Mg x Te ternary alloys
- Optical properties of (Pb 1- x Mn x S) 1- y Fe y materials from first-principles calculations
- Structural, Mechanical and Thermodynamic Properties under Pressure Effect of Rubidium Telluride: First Principle Calculations
- Pressure and temperature dependence of the structural, elastic and thermodynamic properties of potassium telluride: First-principles calculations
- Stirrer time effect on optical properties of nanophotonic LiNbO3
- Aluminium nanoparticles size effect on the optical and structural properties of ZnO nanostructures synthesized by spin-coating technique
- Structural and Optical Properties of Nanophotonic LiNbO3 under Stirrer Time Effect
- Ab Initio Prediction of the Structural, Electronic, Elastic, and Thermoelectric Properties of Half-Heusler Ternary Compounds TiIrX (X = As and Sb)
- Analysis and characterization of Cu2CdSnS4 quaternary alloy nanostructures deposited on GaN
- Surface functionalized Cu2Zn1−x Cd x SnS4 quinternary alloyed nanostructure for DNA sensing
- Effect of Temperature and Pressure on Structural and Magnetic Properties of Strontium-Filled Skutterudites SrT4Sb12: LDA and LSDA Calculations
- A computational study of the optoelectronic and thermoelectric properties of HfIrX (X = As, Sb and Bi) in the cubic LiAlSi-type structure
- Pressure effect on structural, electronic and thermodynamic investigations of europium filled skutterudite EuFe4Sb12: LDA and LSDA approximations
- Mn 2 YGa (Y=Ir and Pt), a promising shape memory alloy by DFT methods
- Structural, elastic, thermodynamic and electronic properties of LuX (X = N, Bi and Sb) compounds: first principles calculations
- First-Principle Investigation of Structural, Electronic and Magnetic Properties in Mn2RhZ (Z = Si, Ge, and Sn) Heusler Alloys
- First principle study of mechanical stability and thermodynamic properties of anti-fluorite Li 2 O and Rb 2 O under pressure and temperature effect
- Structural, elastic, electronic and thermodynamic investigations of neptunium chalcogenides: First-principles calculations
- Structural investigations through cobalt effect on ZnO nanostructures
- Structural, electronic, elastic and thermodynamic properties of XFe4P12 (X = Tb and Dy) filled skutterudite using FP-LMTO method
- Optical analysis of lens-like Cu2CdSnS4 quaternary alloy nanostructures
- Structural, optical and electrical investigations of Cu2Zn1-xCdxSnS4/Si quinternary alloy nanostructures synthesized by spin coating technique
- Fabrication, analysis and characterization of Cu2Zn1−x Cd x SnS4 quinternary alloy nanostructures deposited on GaN
- Electronic and Magnetic Properties of Cr2GeC with GGA + U Approximation
- Structural, electronic, elastic, optical and thermodynamic properties of copper halides CuCl, CuBr and their ternary alloys CuCl1−Br (0.0 ≤x≤ 1.0) using full-potential linear muffin-tin orbital (FP-LMTO) method
- FP-LAPW investigation of mechanical and thermodynamic properties of X2O (X = Na and K) under pressure and temperature effects
- First principles prediction of a new high-pressure phase and transport properties of Mg2Si
- First Principles Study of Mechanical Stability and Thermodynamic Properties of K2S under Pressure and Temperature Effect
- Ab initio studies of the structural, electronic, and optical properties of quaternary BxAlyGa1–x–yN compounds
- Fermi Surfaces of Compensated and Uncompensated Metals: GGA+U+SO Comparative Ab Initio Study
- Predictive study of structural, electronic, magnetic and thermodynamic properties of XFeO3 (X = Ag, Zr and Ru) multiferroic materials in cubic perovskite structure: first-principles calculations
- Half-Metallic Magnetism of Quaternary Heusler Compounds Co2Fe x Mn1−x Si(x =0,0.5, and 1.0): First-Principles Calculations
- Probabilistic analysis of effect of the porosities in functionally graded material nanoplate resting on Winkler–Pasternak elastic foundations
- Ab initio method of optical investigations of CdS1−Te alloys under quantum dots diameter effect
- Structural, electronic and thermodynamic properties of half-metallic Co2CrZ(Z=Ga, Ge and As) alloys: First-principles calculations
- First-principles calculations of structural, elastic, thermodynamic, electronic and magnetic investigations of the filled skutterudite alloy UFe 4 Sb 12
- FP-LAPW investigation of mechanical and thermodynamic properties of Na2X (X = S and Se) under pressure and temperature effects
- Annealing temperature effect on structural, optical, morphological and electrical properties of CdS/Si(100) nanostructures
- Ab initio calculations of structural, elastic, electronic and thermodynamic properties of the cerium filled skutterudite CeRu4P12 under the effect of pressure
- A first-principles study on structural, thermodynamics and elastic properties of XNBa3 (X = As, Sb) under pressure and temperature effect
- Synthesis, crystal structure and physical properties of the thulium filled skutterudite TmFe4P12 under the effect of the pressure: LDA and LSDA calculation
- Investigations of structural, elastic, electronic and thermodynamic properties of lutetium filled skutterudite LuFe4P12 under pressure effect: FP-LMTO method
- Mechanical stiffening and thermal softening of superionic alkali metal oxides
- Pressure induced stiffening, thermal softening of bulk modulus and brittle nature of mercury chalcogenides
- Structural and optical insights to enhance solar cell performance of CdS nanostructures
- Structural, elastic, electronic and thermodynamic properties of uranium filled skutterudites UFe4P12: First principle method
المؤلفون المشاركون
- Yarub Al-Douri
- Ibrahim Ameri
- Abdelmadjid Bouhemadou
- R. Khenata
- Djillali Bensaid
- Fadila Belkharroubi
- Yahia Azzaz
- Omar Arbouche
- Fatima Zohra Boufadi
- Bachir Bouhafs
- Noureddine Moulay
- Keltouma Boudia
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