الرئيسية › دليل الباحثين › Djamel Rached
Djamel Rached
الانتماء : Tissemsilt University · Université Djilali de Sidi Bel Abbès · Hassiba Benbouali University of Chlef
- 196منشورات (انتماء جزائري)
- 208مجموع المنشورات
- 6214الاستشهادات
- 48مؤشر h
الملف البحثي
لدى Djamel Rached 196 منشور(ات) مفهرسة (2018–2026). تُنشر أعماله أساسًا في «Computational Condensed Matter»، «Indian Journal of Physics» و«Chinese Journal of Physics». أكثر مقالاته استشهادًا هو «DFT calculations on physical properties of the lead-free halide-based double perovskite compound Cs2CdZnCl6» (2023)، وقد استُشهد به 146 مرة. 32 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في السعودية، ماليزيا.
هل هذا أنت؟ عرّف بأبحاثك
أنشئ ملفك على DzCademia مجانًا وأضف مقالاتك: ستظهر بسهولة أكبر على Google وفي مساعدي الذكاء الاصطناعي مثل ChatGPT، فيقرؤها ويستشهد بها عدد أكبر من الناس.
إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Machine Learning in Materials Science
- Heusler alloys: electronic and magnetic properties
- High-pressure geophysics and materials
- Advanced Chemical Physics Studies
- Magnetic and transport properties of perovskites and related materials
المنشورات (196)
- First‐Principles Study of Double Perovskite Hydrides Cs 2 RbAlH 6 and Rb 2 CaNiH 6 for Combined Hydrogen Storage and Semiconducting Applications
- First-principles insights into Ba2PmMoO6: A prominent material for energy applications
- From LaAlO3 insulator to multifunctional perovskite: DFT insights into europium-enhanced spin, optical, and elastic properties
- Exploring stability, mechanical, electronic, magnetic, thermoelectric, and thermodynamic properties of double perovskite Ba2PmSbO6: A first-principles investigation
- Ab Initio investigation of the structural, mechanical, electronic, optical, and thermoelectric properties of novel A2NaAsBr6 (A = Rb, Cs) halide double perovskites for optoelectronic and thermoelectric applications
- Future Insights into Double Perovskites Ba2AlTMO6 (TM = W, Re, and Os) for Sustainable and Clean Energy Production: A DFT Investigation Using GGA, TB-mBJ, and HSE06 Methods
- Physical characteristics of Pb2FeSbO6 double perovskite for thermoelectric applications
- Exploring the potential of Rb2XYH6 (XY = AlTl, NaGa, NaTl) double perovskite hydrides for hydrogen storage and energy harvesting via DFT
- Lead‐Free Na 2 ZrTeO 6 Double Perovskite: A Promising Candidate for High‐Temperature and Optoelectronic Applications
- Lead‐Free Cs 2 (Cd/Sn)BeCl 6 Halide Double Perovskites: A Comprehensive First‐Principles Study of Structural, Optoelectronic, and Thermoelectric Properties for Sustainable Energy Applications
- Pb2CoMoO6 as a Promising Energy Material: A First-Principles Perspective
- Unveiling the Potential of Ba2Zn5As6 and Ba2Zn5Sb6: A Comprehensive DFT Study
- First-Principles Investigation of the Electronic and Magnetic Properties of RhCo-Based Quaternary Heusler Alloys
- Effects of Cr Doping on the Physical Properties of Ga1−xCrxAs Alloys: An Ab Initio Study
- First-principles calculations to investigate vanadium-doped Li2Te compound for optoelectronic and spintronic applications
- Computational insights into α‐M 4 GaC 3 (M = Ti, Zr, and Hf) MAX‐phases: Stability, properties, and applications
- Computational Design of M 4 GaC 3 (M = V, Nb, Ta) MAX‐Phases: Stability, Mechanical Strength, and Optical Response Under High Pressure and Temperature
- First-principles calculations to investigate structural, elastic, electronic, magnetic, and optical properties of half-Heusler alloys RhVZ (Z = Bi, Te, Tl): using GGA and TB-mBJ potentials
- Revealing the structural, elastic, magneto-electronic and thermoelectric properties of Sc2VIn full-Heusler alloy via DFT+U calculations
- Future Insights into ZnSe/AlAs superlattices for Sustainable and Clean Energy Production: A DFT Investigation
- Designing Efficient Hydrogen Storage Materials: A Dft Study of Cs2rbalh6 and Rb2canih6 Double Perovskites
- Assessing the viability of Caesium-based double perovskite for technological applications
- Structural, elastic, electronic, and optical properties of lead-free halide double perovskites Cs2BꞌBꞌꞌBr6 (BꞌBꞌꞌ: BeMg, CdBe, CdGe, GeMg, GeZn, MgZn): Ab initio calculations
- Exploring the versatile properties of Cs2BʹGeF6 (Bʹ: Sn, Pb) double perovskites: Insights into their mechanical stability, optoelectronic potential, and high thermoelectric performance
- Comprehensive exploration of halide double perovskites Cs2BʹGeCl6 (Bʹ: Zn, Cd) for affordable energy technologies: a high-throughput investigation
- A Density Functional Theory Exploration of Cs2B′B″I6 (B′B″: BeCa, BeSr, GeCd, GeBe, GeMg) Halide Double Perovskites for Optimal Solar Cell and Renewable Energy Applications
- Investigation of structural, elastic, electronic, and optical properties of lead-free double perovskites Cs2XBeBr6 (X = Ge, Sn): a first-principles DFT study
- DFT assessment on the future prospects of inorganic lead-free halide double perovskites Cs2ABI6 (AB: GeZn, SnBe) for energy conversion technologies
- First-principles calculations to examine structural, magnetic, mechanical, electronic and optical properties of wide bandgap semiconductor Gadolinium Aluminum Oxide perovskite GdAlO3
- Theoretical investigation of the physical properties of spinel-type catalysts based on Scandium: CdSc2O4 and ZnSc2O4
- The electronic structures, half-metallic ferromagnetism, optical, and thermoelectric responses of the Co-doped Au2S chalcogenide compound
- First-principles study of structural, electronic and magnetic properties of diluted magnetic semiconductor and superlattices based on Cr-doped ZnS and ZnSe compounds in wurtzite-type crystal
- DFT calculations on physical properties of the lead-free halide-based double perovskite compound Cs2CdZnCl6
- First principles study of the structural, elastic, magneto-electronic and thermoelectric properties of double perovskite Ba2ZrFeO6 in ferrimagnetic phase
- DFT assessment on stabilities, electronic and thermal transport properties of CoZrSb1−xBix half-Heusler alloys and their superlattices
- Theoretical insight of stabilities and optoelectronic properties of double perovskite Cs2CuIrF6: Ab-initio calculations
- Ab Initio Study of the Properties of Ti2PdFe(Ru)Sb2 Double Half-Heusler Semiconducting Alloys
- The half-metallic ferromagnetic and thermoelectric responses of the potential thermo-spintronic compounds CrTiRhZ (Z: Al or Si) QHA
- Theoretical insight into the stability, magneto-electronic and thermoelectric properties of V2MnAs Heusler alloy
- A comprehensive computational investigation of the physical properties of the novel quaternary Heusler alloys TiZrRhX (X = Al, Ga)
- Thermomechanical analysis of the new ferromagnetic MAX-phase compound Mn2VSnC2: Insights from DFT calculations
- Probing the effect of different exchange-correlation functionals on the optoelectronic features of chalcogenide compound Ag2O
- First Principle Investigation of the Structural, Electronic and the Optical Properties of 8-Electron Half Heusler Alloys Naalz (Z=Sn, Ge)
- Theoretical Insight into the Stability, Magneto-electronic and Thermoelectric Properties of XCrSb (X: Fe, Ni) Half-Heusler Alloys and Their Superlattices
- The stability analysis and efficiency of the new MAX-phase compounds M3GaC2 (M: Ti or Zr): A first-principles assessment
- Effects of stacking periodicity on the structural, electronic, optical and thermoelectric properties of GaSb/InSb superlattices
- The Stability and Electronic and Thermal Transport Properties of New Tl‐Based MAX‐Phase Compound Ta2TlX (X: C or N)
- Novel semiconductor compounds XZrZ (X =Ni, Cu and Z=C, B) suitable for clean energy in optoelectronic and thermoelectric devices
- Computational insights into the structural, mechanical, optical, electronic and magnetic properties of EuTiO3 semiconductor in cubic-perovskite using FP-LAPW method
- An extensive computational report on the quinary alloys Cu2Zn1−xCdxSnS4 for the solar cell systems: DFT simulation
- Half-metallic ferrimagnetic characteristics of novel Ti2-based ternary Heusler alloys: DFT calculations
- The stability, mechanical, electronic, and thermal features of the new superhard double transition-metal mono-nitrides and mono-carbides compounds
- Electronic structure of short-period ZnSe/ZnTe superlattices based on DFT calculations
- Pressure effects on the structural, elastic, magnetic and thermodynamic properties of Mn2AlC and Mn2SiC MAX phases
- A comprehensive computational investigations on the physical properties of TiXSb (X: Ru, Pt) half‐Heusler alloys and Ti2RuPtSb2 double half‐Heusler
- The half metallic feature at high temperature of the novel half-Heusler alloys and their [100] oriented layered superlattices: A DFT investigations
- Prediction of a new Sn-based MAX phases for nuclear industry applications: DFT calculations
- Prediction of double transition metal ( Cr1−xZrx ) 2AlC MAX phases as thermal barrier coatings: Insight from density functional theory
- Investigation of Structural, Elastic, Electronic, Magnetic and Thermoelectric Proprieties for Mn2RhZ (Z = Al, Si and Ge) Full-Heusler Alloys
- The half metallic behavior at high temperature of highly spin-polarized V-based Heusler alloy: DFT calculations
- Electronic structure and optoelectronic behavior of MgPbP2 chalcopyrite
- High-throughput study of the structural, electronic, and optical properties of short-period (BeSe)m/(ZnSe)n superlattices based on DFT calculations
- A Theoretical Analysis of Physical Properties and Half-Metallic Stability under Pressure Effect of the ScNiCrZ (Z=Ga, Al, In) Heusler Alloys
- Computational insights in predicting structural, mechanical, electronic, magnetic and optical properties of EuAlO3 cubic-perovskite using FP-LAPW method
- Theoretical insight of stabilities and optoelectronic features of Ru-based Heusler alloys: Ab-initio calculations
- Electronic, optical, magnetic and thermoelectric properties of CsNiO$$_{\mathrm {\mathbf {2}}}$$ and CsCuO$$_{\mathrm {2}}$$: Insights from DFT-based computer simulation
- A first-principles investigation of band inversion in topologically nontrivial Na2AgX (X= As, Sb and Bi) full Heusler compounds
- Insight into the structural, electronic, mechanical and optical properties of inorganic lead bromide perovskite APbBr3 (A = Li, Na, K, Rb, and Cs)
- Study of the structural, mechanical and thermodynamic properties of the new MAX phase compounds (Zr1-xTix)3AlC2
- First‐principles calculations to investigate structural stabilities, mechanical and optoelectronic properties of NbCoSn and NbFeSb half‐Heusler compounds
- The Vanadium-doping effect on physical properties of the Zr2AlC MAX phase compound
- DFT study with different exchange-correlation potentials of physical properties of the new synthesized alkali-metal based Heusler alloy
- Mechanical stability and optoelectronic behavior of BeXP2 (X=Si and Ge) chalcopyrite
- The Structural, Electronic, Optical and Thermo-Electric Properties of Oxynitride Perovskite CaTaO2N
- First-principles calculations to investigate structural, electronic and optical properties of (AlSb)m/(GaSb)n superlattices
- Insight View of Topological Nontrivial Nature in the Novel Alkali Metal–Based Quaternary Heusler Compounds via Ab Initio Calculations
- Ab Initio Investigation of Structural, Electronic, Magnetic and Mechanical Properties of Fe2NiAl1−xGaxNew Heusler Alloys
- Theoretical investigation of magnetic, electronic, thermoelectric and thermodynamic properties of Fe2TaZ (Z= B, In) compounds by GGA and GGA+U approaches
- Pressure effect on mechanical, magnetic and optoelectronic properties of SrCoO3-Perovskite: FP-(L)APW+lo investigation
- Full potential study of the structural, electronic and optical properties of (InAs)m/(GaSb)n superlattices
- First-principles study of half-metallic properties in XVSi (X = Ti, Co) and their quaternary TiCoVSi and CoTiVSi compounds
- Theoretical Studies of the Structural, Electronic and Magnetic Properties of the CoFeCeZ (Z = P, As and Sb) Quaternary Heusler Alloys
- DFT calculations of structural, optoelectronic and thermodynamic properties of BxAl1-xP alloys
- Computational study of structural, electronic, magnetic and optical properties of (ZnTe)m/(MnTe)n superlattices
- First principles study of structural, electronic and thermoelectric properties of skutterudite GdFe4As12 compounds
- FP-LMTO study of structural, electronic and optical properties of wurtzite (CdS)n/(CdSe)n superlattices
- Mechanical and Thermodynamic Properties of Half-metallic Ferromagnetism Containing Cobalt and Titanium
- Magneto-electronic, mechanical and thermodynamic properties of full-Heusler alloys Cr2GdGe1-xSnx
- Investigation on structural, electronic, optical and elastic properties of thallium phosphide and gallium phosphide binary compounds and their ternary alloys and superlattices
- The ground state, electronic and optical properties of the quaternary alloys BexCd1-xTeyS1-y /CdS for modeling quantum well lasers: Ab-initio study within modified Becke-Johnson exchange potential
- Phase stability, electronic, magnetic and elastic properties of Ni2CoZ(Z = Ga, Sn): A first principles study with GGA method and GGA+U approach
- Electronic and magnetic properties of AFe2 (A=Zr, Hf, Lu) compounds in the cubic Laves phase
- Ab Initio Investigation of Structural, Electronic, and Magnetic Properties of Cr-Doped ZnS and ZnSe in Wurtzite Structure
- The effect of Lanthanide doping on the structural, elastic, thermodynamic and electronic properties of YBi: An ab-initio study
- First-principles calculations of the band ordering conversion in the LaxSc2−xRuPb compounds
- Theoretical study of structural, electronic and optical properties of ScxTl1-xP ternary alloys and (ScP)n/(TlP)n superlattices by FP-LMTO method
- Empirical pseudo potential method for the energy gaps and optical properties of XN (X = Al, Ga, B) and their alloys materials Journal of Physics: Conference Series
- Shifting in optoelectronic properties from pure K2O and Rb2O compounds to their V- and Cr-doped alloys
- Half-Metallic Ferrimagnetism in theTi2YAl (Y = Fe, Ni) Heusler Alloys
- Electronic and elastic properties of Ba2HgSn and Ca2HgSn Rattling Heusler
مجلات النشر
- Computational Condensed Matter × 20
- Indian Journal of Physics × 5
- Chinese Journal of Physics × 5
- Advanced Theory and Simulations × 4
- Optical and Quantum Electronics × 4
- physica status solidi (b) × 4
المنشورات حسب السنة
- 20265
- 202517
- 202410
- 202311
- 202210
- 202114
- 202010
- 201910
- 201813
التعاون العلمي
المؤسسات الشريكة : Université Mustapha Stambouli de Mascara · École Normale Supérieure de Bou Saada · University Ferhat Abbas of Setif · Université des Sciences et de la Technologie d'Oran Mohamed Boudiaf · King Saud University
بلدان المؤلفين المشاركين : السعودية · ماليزيا
المؤلفون المشاركون
- H. Rached
- R. Khenata
- Messaoud Caid
- S. Benalia
- M. Rabah
- N. Benkhettou
- Youcef Rached
- Mostefa Merabet
- Abdelmadjid Bouhemadou
- B. Abidri
- Lakhdar Djoudi
- Hadj Baltache
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
لماذا تختارون Dzcademia؟
ملفات أكاديمية ومقالات ومداخلات علمية: امنحوا أبحاثكم حضوراً عاماً منظماً. تساعد البيانات الوصفية المدمجة محركات البحث ومساعدات الذكاء الاصطناعي على التعرف على أعمالكم وفهم مراجعها.
علّق عبر Google
سجّل الدخول عبر Google للتعليق مباشرة على هذه الصفحة.