الرئيسية › دليل الباحثين › N. Bouarissa
N. Bouarissa
الانتماء : University Mohamed Boudiaf of M'sila
- 372منشورات (انتماء جزائري)
- 467مجموع المنشورات
- 7950الاستشهادات
- 51مؤشر h
الملف البحثي
لدى N. Bouarissa 372 منشور(ات) مفهرسة (2020–2026). تُنشر أعماله أساسًا في «Optical and Quantum Electronics»، «Computational Condensed Matter» و«The European Physical Journal B». أكثر مقالاته استشهادًا هو «Investigation of structural, morphological, optical and electrical properties of Co/Ni co-doped ZnO thin films» (2020)، وقد استُشهد به 93 مرة. 45 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في تونس، السعودية، فرنسا، تركيا.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Semiconductor materials and interfaces
- Semiconductor Quantum Structures and Devices
- High-pressure geophysics and materials
- Advanced Semiconductor Detectors and Materials
- Advanced Chemical Physics Studies
المنشورات (372)
- Synergistic Co/Ag co-doping for improved electrical conductivity of CuO thin films deposited by spray pyrolysis
- Structural stability and thermoelectric properties of two-dimensional HfX2 monolayers
- Impact of halogenated anions and metallic cations on the stability, optoelectronic and thermoelectric properties of Sb- A2AgSbX6 based double halogenated perovskites (A = K, Rb and Cs; X = F, Cl, Br and I)
- Comparative Optical Response and Structural Properties of CdS in Zinc-Blende and Wurtzite Phases: A First-Principles Investigation
- Study of the electronic and optical characteristics of ScN quantum dots: pseudo-potential calculation
- Optical spectra and magnetic properties of Zn1-xMnxTe obtained by spin-polarized FP-LAPW calculations
- Cationic substitution effects on the structural, electronic, and optical properties of semiconducting A2GaAgF6 (A = Cs, Na) and NaCsGaAgF6 compounds
- Theoretical Study of the Structural, Electronic, Elastic, and Thermodynamic Properties of Ca 2 TGe 3 Germanides (T=Pd and Pt)
- DFT and DFT+U study of Cr2ZnN MAX-Phase and Cr2N MXene: Structural stability, magnetism, surface terminations, and half-metallic behavior
- Improvement of the wettability and electrical properties of cobalt-doped BiFeO3 thin films as a solar absorber
- Optical and electrical properties of Ni- and Mo-doped ZnO thin films and Ni/Mo co-doped ZnO: relationship between Urbach energy and resistivity
- Review of the fundamental principles of the optoelectronic characteristics of quaternary alloys InxAl1−xAsySb1−y lattice-matched to the InP crystal lattice
- Electronic, mechanical, thermodynamic and vibrational properties of Cu-modified NiTi alloys: a first-principles study
- 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
- Optimizing the structural, optical, hydrophobic, and electrical properties of (Sn/Mg) co-doped ZnO thin films for application as solar cell electrodes
- Numerical study of a novel heterojunction solar cell a-Si:H(p)/CuO (P)/ a-Si:H(n)
- Structural, wettability, optical, and electrical modifications by varying precursor solutions of sprayed Co3O4 thin films for solar cell applications
- A comparative study on the optoelectronic properties of sputtered BiFeO3 and BiMnO3 thin films as solar absorbers
- Strain-engineered electronic and thermoelectric properties of ZrX2 (X=S, Se) monolayers: A first-principles study
- Structural, morphological, wettability, optical and electrical properties of Au-doped Co3O4
- Temperature dependence of structural, elastic and thermodynamic properties of X2PtH6 (X=Li and Na) from first principles calculation
- High-Pressure Insights into the Material Properties of Cerium Carbide
- Effect of bee-pollen extract on the green synthesis of CuO nanoparticles
- Elastic constants and thermophysical properties of CuPd: First-principles study
- Electronic structure and optical properties of monolayer ZnTe under compressive and tensile strains
- Ab Initio Study of the Effect of Sulphur Concentration on the Structural, Electronic and Optical Properties of CuIn(Se1-xSx)2 Compound using Generalized Gradient Approximation
- Material properties of zinc-blende CdSe under pressure: phase stability, mechanical behaviour, dielectric response, and polaron effects from first principles
- Publisher Correction: Structural, wettability, optical, and electrical modifications by varying precursor solutions of sprayed Co3O4 thin films for solar cell applications
- Computational Investigation of structural, mechanical, electronic, thermodynamic, and lattice dynamical properties of α-phase LiGaSi1−xCx alloys for advanced energy applications
- Ab Initio Investigation of Physical Properties of Ferromagnetic Manganese Selenide in the Zinc-Blende and Rock-Salt Structures under Hydrostatic Pressure
- 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
- First-Principles Calculations on Novel Rb-Based Halide Double Perovskites Alloys for Spintronics and Optoelectronic Applications
- Improvement in optoelectronics and photovoltaic properties of p-Co3O4/n-ZnO hetero-junction: effect of deposition time of sprayed Co3O4 thin films
- Effect of strain on the electronic structure and optical spectra of two-dimensional monolayer GaN
- Investigation of structural, morphological and optoelectronic properties of (Ni, Co)-doped and (Ni/Co) co-doped SnO2 (110) sprayed thin films
- Hydrophobic nickel doped Co3O4 sprayed thin films as solar absorber
- Structural, Electronic, Elastic and Hydrogen Storage Properties of Calcium Bis(tetrahydridoborate): A First-Principles Study
- Phonon frequencies, dielectric constants and polaron properties in CdxZn1-xS ternary semiconductor alloying
- Pressure-induced effects on the mechanical and thermophysical properties of LiAl2X (X = Rh, Pd, Ir and Pt) ternary intermetallic compounds
- Mechanical and thermoelectric properties of ZrX2 and HfX2 (X = S and Se) from Van der Waals density-functional theory
- Energy Gaps, Optical Transitions, and Exciton Properties of ZnSe at High Pressures
- Elastic, Electronic, Optical, and Thermodynamic Properties of the Half-Heusler LiScSi1−xCx Alloy in α-Phase: A DFT Simulation Study
- Effect of electrochemical conditions during the elaboration of CdS/ITO thin films
- Positron effective mass and positronium work function in ZnxCd1−xS
- Ab initio study of fundamental properties of ACdX3 (A = K, Rb, Cs; and X = F, Cl, Br) halide perovskite compounds
- 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
- First-principles calculations of Mg2FeH6 under high pressures and hydrogen storage properties
- Elastic, electronic, optical and thermoelectric properties of Ca5Si2N6 and Sr5Ge2N6 ternary nitrides
- Effect of ZnO doping co-carried out by Co–Cu on nonlinear optical properties prepared by the spin coating method
- The pressure influence on structural parameters and elastic properties of rock-salt CaX (X=S, Se and Te) materials
- Impact of compression on the crystal structure, electronic and magnetic properties for bulk MoS2
- Theoretical investigation of electronic, mechanical, piezoelectric and thermodynamic properties of half-heusler LiBeAsxSb1-x alloys
- Electronic, mechanical, optical and thermodynamic properties of the quaternary semiconductors Sr3GeMgN4 and Ba3GeMgN4
- Phase stability and physical properties of lanthanum dicarbide under pressure
- Corrigendum to “Modeling of ZnO/MoS2/CZTS photovoltaic solar cell through window, buffer and absorber layers optimization” [Mater. Sci. Eng. B 263 (2021) 114816]
- First-principles calculations to investigate electronic structure and optical spectra of CdxZn1-xS ternary semiconductor alloys
- Density functional theory calculations of electronic structure and thermoelectric properties of K‐based double perovskite materials
- Effects of zinc doping on structural, morphological, optical and electrical properties of SnO2 thin films
- First principles study of structural, elastic, and thermodynamic properties of LiAl2X (X = Rh, Pd, Ir and Pt) intermetallic compounds
- 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
- Strained Cs 2 AgInCl 6 double perovskite material: band structure, optical spectra and mechanical stability
- The magnetic and thermoelectric properties of Co- and Mn-doped CsPbI3
- Theoretical investigation of compressed hexagonal and rock-salt structures of molybdenum and chromium carbides
- The Effect of Pressure on Band Parameters and Optical Characteristics in Indium Nitride
- Exciton properties, optical phonon modes, polaron characteristics and plasma frequency of GaSb upon compression
- Elastic and piezoelectric properties of ZnxCd1−xS crystals
- Gallium Antimonide Spherical Semiconductor Quantum Dots
- The influence of temperature and composition on the crystal properties of Al$$_{1-x}$$B$$_{{x}}$$N semiconducting ternary alloys
- Halide double perovskite Cs2AgInBr6 for photovoltaic’s applications: Optical properties and stability
- First-principle calculations to investigate structural, electronic, optical, thermodynamic, and thermoelectric properties of ABO3 (A=Cs, Rb and B= Ta, Nb) compounds
- Structural and Thermo-Physical Properties of 3C-SiC: High-Temperature and High-Pressure Effects
- Ab initio studies of A2PtH6 (A = K,Rb) materials for hydrogen storage purposes and optoelectronic applications
- 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)
- Materials properties, lattice dynamics and polaron characteristics in InSbxP1-x ternary alloys
- Band Structure and Optical Spectra of Bulk, Tri-Layer, Bi-Layer and Monolayer CdS System: A Comparative Study
- Study on graphene-like monolayer ZnS1−xOx: structural and optoelectronic properties
- Ab initio study of thermophysical properties of β-PbO2 under high temperature and pressure
- A Pseudopotential Study of Structural, Mechanical, and Lattice Dynamics Behavior of the Binary Intermetallic Yttrium Tristannide YSn3
- Phase transition, band structure, optical spectra and magnetic moment of MnO magnetic material upon compression
- The effect of pressure on optical constants and exciton properties in ZnTe
- Electronic structure and magnetization of Zn1-xCoxO ternary alloys with zinc-blende, rocksalt and wurtzite phases
- Disorder effect upon energy band gaps and carrier effective masses of ZnxCd1−xS
- Electron-Phonon Coupling and Superconductivity in YC2 Compound upon Compression
- Structural, elastic, thermodynamic, electronic, and optical properties of $$\hbox {CaMg}_{2}\hbox {AN}_{3}$$($$\hbox {A}=\hbox {Al}$$ and Ga): ab initio investigation
- Electronic structure and fundamental properties of MoX2 (X=Te, Se and S) compound materials at high pressures and elevated temperatures
- An ab initio investigation of structural, electronic, magnetic and mechanical properties of La2NiGe3
- Electronic Properties of Wurtzite GaN, InN and their Ternary Alloys InxGa1-XN (0 < X < 1): A Comparative Study Using Different Methods
- Investigation of structural, morphological, optical and electrical properties of Co/Ni co-doped ZnO thin films
- Modeling of ZnO/MoS2/CZTS photovoltaic solar cell through window, buffer and absorber layers optimization
- High‐Pressure Effect on Elastic Constants and Their Related Properties of MgCa Intermetallic Compound
- Hydrophilic nickel doped porous SnO 2 thin films prepared by spray pyrolysis
- First-Principles Predictions on Half-Metallic Results of RBaMn2O6-δ (R = Nd, Pr, La and δ = 0, 1) Double Perovskite Compounds
- First-principles study of rocksalt MgxZn1− xO: band structure and optical spectra
- Investigation on substrate effect on physical characteristics of CuO- sprayed thin films suitable for photovoltaic application: Ag/ZnO:Sn (n)/CuO (p)/SnO2:F
- Band Structure and Optical Spectra of Double Perovskite Cs2AgBiBr6 for Solar Cells Performance
- Electronic and optical properties of InSb quantum dots from pseudopotential calculation
مجلات النشر
- Optical and Quantum Electronics × 6
- Computational Condensed Matter × 6
- The European Physical Journal B × 6
- Physica B Condensed Matter × 5
- Materials Science and Engineering B × 5
- physica status solidi (b) × 4
المنشورات حسب السنة
- 202613
- 202518
- 202414
- 202312
- 202213
- 202121
- 20209
التعاون العلمي
المؤسسات الشريكة : University Ferhat Abbas of Setif · University Mohamed El Bachir El Ibrahimi of Bordj Bou Arreridj · Ziane Achour University of Djelfa · Université Djilali de Sidi Bel Abbès · University Frères Mentouri Constantine 1
بلدان المؤلفين المشاركين : تونس · السعودية · فرنسا · تركيا
المؤلفون المشاركون
- Ahmed Gueddim
- Salima Saib
- Saadi Berri
- F. Mezrag
- H. Aourag
- M. Boucenna
- Noubeil Guermat
- Z. Rouabah
- Salah Daoud
- Warda Darenfad
- S. Benyettou
- S. Ferahtia
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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