الرئيسية › دليل الباحثين › Abderrahman Abbassi
Abderrahman Abbassi
الانتماء : Cadi Ayyad University · Université Sultan Moulay Slimane
- 106منشورات (انتماء مغربي)
- 120مجموع المنشورات
- 1579الاستشهادات
- 25مؤشر h
الملف البحثي
لدى Abderrahman Abbassi 106 منشور(ات) مفهرسة (2015–2026). تُنشر أعماله أساسًا في «Computational Condensed Matter»، «Optical and Quantum Electronics» و«Physica Scripta». أكثر مقالاته استشهادًا هو «Electronic, electrical and optical properties of Ag doped CuO through modified Becke-Johnson exchange potential» (2017)، وقد استُشهد به 62 مرة. 70 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في الجزائر، فرنسا، الكونغو، جنوب أفريقيا.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Magnetic and transport properties of perovskites and related materials
- Machine Learning in Materials Science
- Perovskite Materials and Applications
- 2D Materials and Applications
- High-pressure geophysics and materials
المنشورات (106)
- High-performance thermoelectric devices, optical, stability, and photovoltaic properties of A2GaAsCl6 (A = K, Rb) double perovskites halides for solar energy application
- First-principles investigation of lead-free halide perovskites RbBCl3 (B = Fe, Co) for magneto-optoelectronic and thermoelectric devices
- Unveiling of D-cubic CsGeX 3 perovskites halide for high performance solar cells and photocatalytic hydrogen evolution applications: A DFT and SLME methods
- Ab initio study of alkaline earth thallium chloride perovskites ( ATlCl 3 ; A = Mg , Ca , Sr , Ba ) for advanced scintillator applications
- DFT and AIMD investigation of new-generation vacancy perovskites hydrides A2BeH6 (A=Li,Na) for hydrogen storage energy application
- Rare-earth halide scintillators: A DFT-TDDFT-Geant4 study of Rb 2 NdX 5 for gamma detection
- DFT study of distorted-cubic configuration CsZnX3 perovskites halide for thermoelectric, photocatalytic water splitting, and CO2 reduction applications
- Computational investigation of perovskites RbABr3 (A = Cr, Mo) for next-generation spintronics using DFT and Monte Carlo simulation techniques
- Hydrogen storage properties of K2MgCoH6 and Rb2MgCoH6 double perovskite hydrides: Insights from first-principles and molecular dynamics studies
- DFT and AIMD investigation of hydrogen storage in alkali metal hydrides XH (X=Li, Na, and K)
- Hydrogen storage performance of $$APH_6$$ (A = Na and K) perovskites hydrides through DFT study
- Modeling of Ba 2 SrCrO 6 Double Perovskite Oxide for Solar Cells With High Energy Conversion Efficiency Using DFT and SCAPS ‐ 1D Simulation
- Electronic and scintillation properties of Rb 2 LuI 5 and Rb 2 PrI 5 : A First-principles and Geant4 study
- Influence of pressure on the different properties of LiXO 3 (X = Si, Pr) perovskites: DFT investigated
- A comprehensive study on the role of atomic structure in the Pressure-Induced optoelectronic response of Rb2BCl6 (B = Pt, Se, Sn, and Te) double perovskites.
- Optimizing LiTiH3 hydride via doping: Structural and thermodynamic perspectives for efficient hydrogen storage
- Tensile strain engineering of electronic and photocatalytic properties in Rb2SbAuF6 halide double perovskite: A density functional theory study
- First-principles study of LiKA2H6 double perovskite hydrides as promising materials for solid-state hydrogen storage
- Lithium-Based Hydride Perovskites: Computational Investigation on Material Properties for Hydrogen Storage Applications
- Al-Decorated CrS 2 monolayer for gas sensing applications: a first-principles study using DFT and AIMD simulations
- Bipartite entanglement generation in an electro-optomechanical ring cavity via charge-mediated coupling
- Ba2VXO6(X = Rh, Ir) Double Perovskite Oxides as promising narrow-gap thermoelectrics: Insights from first-principles calculations
- Impact of stress on the optoelectronic properties of lead-free double perovskite Rb 2 TeCl 6 : A first-principles investigation
- Impact of stress on the optoelectronic properties of lead-free double perovskite Rb
- High-performance of simple halide perovskites RbGaX3 (X=Cl, Br) for photovoltaic solar energy through DFT and SCAPS-1D methods
- Effects of structural distortion on the photovoltaic and thermoelectric properties of RbGeI3: A comparative first-principles study of cubic and D-cubic phases
- First-principles investigation of structural, electronic, optical, and scintillation properties of colquiriite-type LiCaAlX6 (X=Cl,Br,I) halides for radiation detection application
- Comprehensive first-principles study of Na2NiH6 and K2NiH6 double perovskite hydrides: Structural Stability, Optoelectronic Response and Hydrogen Storage Properties
- Strain-engineered hydrogen transport in NaBeH3 hydride perovskite: A first-principles study for solid-state hydrogen storage
- Compressive Strain Unlocks Rapid Hydrogen Desorption in XH 2 With X = Mg, Nb, and V via Interstitial Pauli Repulsion
- Physical Properties of Hf‐Based MXenes Monolayers for Optoelectronic and Clean Energy
- Investigation of Ba2SmOsO6 and Ba2InOsO6 double perovskite oxide for spintronic and linear optoelectronic applications using DFT and DFT+U methods
- Lithium-based hydride perovskites LiXH3 (X = Mo, Tc, Rh) for hydrogen storage applications: a DFT study
- Comprehensive Investigation Monolayers-dependent photocatalytic hydrogen evolution and optoelectronic properties of MXenes through DFT Study
- Hydrogen storage and optoelectronic properties of lithium-based Li 2 BH 6 (B = Pt, Pd, Ni) free-lead perovskite hydrides: A first-principles investigation
- First‐Principle and Molecular Dynamics Simulations of Stability, Electronic, Optical, and Photocatalytic Properties of MXenes Monolayers
- Stability, photovoltaic, and optoelectronic properties of eco-friendly $$CsGeCl_{3-n}F_n$$ halide perovskite for solar cells applications: insights from DFT calculations
- Theoretical investigation of high-efficiency halide perovskite Rb2NaTlBr6 for photovoltaic solar cells
- Beyond conventional storage: DFT and Monte Carlo investigation of low-temperature half-metallic perovskites for next-generation spintronics
- Tunable mechanical, opto-electronic, and thermoelectric properties of $$ Sr_2NbXO_6( X = Al, $$ In, and Tl) double perovskites as a sustainable energy application: insights from first-principles calculations
- Promising hydrogen storage performance of lithium-decorated TiB 2 MBene: A DFT study
- From Pure to Sn‐Doped CsPbBr 3 : Analyzing the Evolution of Optoelectronic Properties for Improved Semiconductor Detector
- First‐Principles Investigation of 2D o‐Al 2 C 2 Monolayer: A High‐Performance Anode for Li/Na–Ion Batteries
- Theoretical Insights into the Stability, Electronic, Optical, and Thermoelectric Properties of Inorganic Lead-Free $$\text{AZnX}_{3}$$ (A = K, Rb; X = Cl, Br) Halides Perovskites for Solar Cell Applications
- Structural and Electronic Properties on the Adsorption of Harmful Gases on Pure and Lanthanum (La)-Doped Graphene: A DFT Investigation
- First-principles calculations to investigate structural, electronic, elastic and thermodynamic properties of PbXO3 (X = Ge, Si) perovskites under pressure effect for energy applications
- Ln-Doped ZnO Monolayers (Ln = La, Ce) under Electric Fields for Efficient NO and CO Capture
- Engineering lithium-decorated 2D-AlB 4 monolayer for hydrogen storage applications
- First-principles study of physical properties of La 2 XF 2 (X = C, N) MXenes monolayers for energy applications
- Theoretical study of radon adsorption on doped graphene for environmental safety applications
- First-principles calculations to investigate structural, mechanical, electronic, optical and transport properties of lead-free Ba₂BSbO₆ (B = as, Y) double perovskite oxides
- Recovery of high reactive alkaline-earth-oxide (CaO and MgO) from reverse osmosis reject desalination brine: Kinetics, equilibrium, cost-effectiveness and energy-consumption
- Exploring the stability and electronic properties of half-heusler casisr and casiba for optoelectronic applications
- Structural, elastic, electronic, optical, and thermodynamic properties of XBRh3 (X = Sc, Y, La) compounds
- A DFT insight into the physical features of alkaline based perovskite compounds AInBr3 (A = K, Rb)
- Investigation of KMnH3 and KFeH3 perovskite hydrides via ab-initio for hydrogen storage
- First-principles investigation of MXenes M 4 C 3 ( M = S c , C r , a n d M n ) for clean energy
- Computational study of stability, photovoltaic, and thermoelectric properties of new inorganic lead-free halide perovskites
- Enhancing Solar Cell Efficiency: A Comparative Study of Lead-Free Double Halide Perovskites $$Rb_{2}CuAsBr_{6}$$ and $$Rb_{2}TlAsBr_{6}$$ using DFT and SLME Methods
- Comprehensive investigation of Rb2LuCl5 and Rb2PrCl5 rare earth-based scintillation materials using density functional theory
- Empowering lithium-ion batteries: The potential of 2D o-Al2N2 as an exceptional anode material through DFT analysis
- First-principles examination of structural, electronic, magnetic, and optical properties of a free lead scintillating double perovskites $$A_2NaTaX_6$$ ($$A = Cs$$, Rb; $$X = Cl, Br, I)$$
- Exploring the Cs 2 LiLuCl 6 elpasolite scintillator for thermal-neutron detection: A comprehensive DFT and TD-DFT studies
- Thermoelectric, magneto-electronic, and mechanical properties of new $$X_{2}CeVO_{6} (X=Sr,\; Ba)$$ double perovskites for thermoelectric and spintronic applications
- First‐principles calculations to investigate structural, electronic, optical, and transport properties of half‐Heusler VFeZ (Z = N and P) compounds
- Ab initio insight into the physical properties of new ferroelectric perovskite oxide materials XGeO3 (X = Sr, Ca)
- The Pressure‐Induced Structural Stability, Mechanical, and Optoelectronic Properties of Pb2ScTaO6 Perovskite: a Density Functional Theory Study
- Pressure effect on the Structural and opto-electronic properties of Pb2ScSbO6 double Perovskite
- First-Principles Screening of Structural, Electronic and Elastic Properties of Sr-Based Hydrides-Perovskites Sr X H3 (X = Ti, M n and Fe) for Hydrogen Storage Applications
- Current challenges in nanomaterials for photovoltaics: 2D graphene layers and double perovskites
- First-principles investigation of structural, electronic, optical, and magnetic properties of a scintillating double perovskite halides (Cs 2 LiCeX 6 ) with (X = F, Br, and I)
- Theoretical investigation of the physical properties of cubic perovskite oxides Sr X O 3 ( X = Sc, Ge, Si)
- Insight into the effect of rare earth RE=Ce,Nd,Gd elements on the physical properties of Pb-Based Perovskite Oxides ( PbREO3 )
- Magneto-Thermal, Mechanical, and Opto-electronic Properties of $$Sr_{2}MWO_{6} (M=V,\;Rh,\;Ru)$$: Ab Initio Study
- Studies of the Structure and Optical Properties of BaSrMgWO6 Thin Films Deposited by a Spin-Coating Method
- Effects of size for an assembly of core-shell nanoparticles with the cubic structure: Monte Carlo simulations
- Effect of Thickness Size on Magnetic Behavior of Layered Ising Nanocube Fe/Co/Fe: a Monte Carlo Simulation
- Theoretical investigation of the physical properties of cubic perovskite oxides $SrXO_3 \;(X =Sc,\; Ge,\; Si)$
- Insight into the effect of rare earth $RE=Ce,\; Nd,\; Gd$ elements on the physical properties of Pb-Based Pervoskite Oxides ($PbREO_3$)
- Design and realization of a solar remote tracker system in a rural area
- The electronic, magnetic and optical properties of Ba2MUO6 compounds with (M = Ni, Co, Cd and Zn): DFT calculation
- Advanced Materials for Solar Cell Applications: Case of Simple and Composite Oxides
- (Li,F) co-doped ZnO: Optoelectronic devices applications
- Electronic, magnetic and magneto-caloric properties in intermetallic compound PrSi
- Revisiting the magnetic and magnetocaloric properties of bulk gadolinium: A combined DFT and Monte Carlo simulations
- Structural and optical properties of Zn1−x−yAlx SiyO wurtzite heterostructure thin film for photovoltaic applications
- First principle study of structural, electronic, optical and electric properties of Ag2ZnGeX4(S, Se)
- First principle study of structural, electronic optical and electric properties of Ag2MnSnS4
- The magnetic properties and magneto-caloric effect in the compound MnBi: The Monte Carlo study
- Electronic, electrical and optical properties of Ag doped CuO through modified Becke-Johnson exchange potential
- Electronic optical, properties and widening band gap of graphene with Ge doping
- Calculated Magnetic Properties of the Compound PbVO3
- First-principles investigation of the electronic and optical properties of Al-doped FeS2 pyrite for photovoltaic applications
- Magnetic Properties of the DoublePerovskite Ba2CoUO6: Ab Initio Method, Mean Field Approximation, and Monte Carlo Study
- First-principles study on the electronic and optical properties of Si and Al co-doped zinc oxide for solar cell devices
- The investigation of pressure effect on the optical properties, spontaneous polarization and effective mass of BaHfO3: ab initio study
- First-principles study of electronic, electrical and optical properties of HoMn2O5
- Theoretical investigation of spontaneous polarization, electronic and optical properties of cubic perovskite BaHfO3
- Optical properties of SiC nanosheet
- Magnetic properties of the double perovskite Ba2NiUO6
مجلات النشر
- Computational Condensed Matter × 8
- Optical and Quantum Electronics × 6
- Physica Scripta × 5
- Journal of Superconductivity and Novel Magnetism × 4
- Physica B Condensed Matter × 3
- Journal of Physics and Chemistry of Solids × 3
المنشورات حسب السنة
- 202631
- 202523
- 202416
- 20234
- 20226
- 20212
- 20204
- 20192
- 20181
- 20173
التعاون العلمي
المؤسسات الشريكة : Mohammed V University · Université Ibn-Tofail · Moroccan Foundation for Advanced Science, Innovation and Research · Centre National pour la Recherche Scientifique et Technique (CNRST) · Hassan II Academy of Science and Technology
بلدان المؤلفين المشاركين : الجزائر · فرنسا · الكونغو · جنوب أفريقيا
المؤلفون المشاركون
- B. Manaut
- Mohamed Agouri
- EL Mokhtar Darkaoui
- Hamid Ez-zahraouy A
- S. Taj
- Hakima Ouhenou
- S. Taj
- Abderrahmane Zaghrane
- A. Benyoussef
- Kamal Elasri
- A. Waqdim
- Fouad Agoujil
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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