الرئيسية › دليل الباحثين › Nourreddine Sfina
Nourreddine Sfina
الانتماء : King Khalid University
- 37منشورات (انتماء سعودي)
- 50مجموع المنشورات
- 1281الاستشهادات
- 21مؤشر h
الملف البحثي
لدى Nourreddine Sfina 37 منشور(ات) مفهرسة (2022–2026). تُنشر أعماله أساسًا في «Optical and Quantum Electronics»، «Physica B Condensed Matter» و«Inorganic Chemistry Communications». أكثر مقالاته استشهادًا هو «Probing the physical properties of M 2 LiCeF 6 (M = Rb and Cs) double perovskite compounds for prospective high-energy applications employin» (2023)، وقد استُشهد به 110 مرة. 23 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في باكستان، الجزائر.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Machine Learning in Materials Science
- Perovskite Materials and Applications
- Magnetic and transport properties of perovskites and related materials
- Crystal Structures and Properties
- Inorganic Fluorides and Related Compounds
المنشورات (37)
- DFT investigation of mechanical stability, optical response and high-temperature thermoelectric efficiency in cubic Cu 2 Se
- DFT Analysis of Sr₂GdMO₆ (M = Bi, Sb) Double Perovskites for Spintronics and UV Optoelectronics
- First-principles investigation of structural, electronic, optical, and elastic properties of Y2ZnX4 (X = S, Se) spinel compounds
- DFT analysis of wide band gap TlBaCl3 and CsBaCl3 chloroperovskites for UV applications
- Structural, optoelectronic, elastic and thermoelectric properties of cubic perovskite YXO3 (X = Ni, Co): A first-principles study
- Tailoring Zr-based perovskites through a-site substitution: a first-principles investigation of CaZrO3 and LaZrO3
- Fabrication of carbon nanotubes and barium Titanate reinforced PVA electrospun composite nanofibers for energy storage applications in electrical devices
- Dielectric and mechanical performance of barium titanate (BT) and copper oxide (CuO) reinforced polyvinyl alcohol (PVA) nanofibers for flexible microelectronic applications
- Tuning properties of In 2 HgX 4 (X = O, S) spinels via anion substitution: A first-principles study
- Tailoring the structural, elastic, electronic, and optical properties of Cs2ScCuX6 (X = Cl and F) double perovskite compounds via density functional theory (DFT)
- Exploring Novel Ba2MBiO6 (M = Sm, Tb) Oxide Double Perovskites Employing DFT
- Theoretical investigations of double perovskites Rb2YCuX6 (X =Cl, F) for green energy applications: DFT study
- The lead-free double perovskites X2CuBiF6 (X = Na, Cs): A promising class of materials for optoelectronic applications
- DFT Insights on the Future Prospects of Ba2PrXO6 (X = Ir, Pt) Double Perovskites for High-Energy Applications
- Exploring Silicon-Based Ca2TiSiO6 Ordered Double Perovskite Oxides: a Comprehensive DFT Investigation of Structural, Dynamical, Mechanical Stability, and Optoelectronic Properties
- Investigating structural, optoelectronic, and mechanical properties of novel Tungsten-based oxides double-perovskites compounds Sr2XWO6 (X= Mn, Fe): A DFT approach
- Computational Analysis of Structural, Elastic, and Optoelectronic Properties of Silicon-Based XSiO3 (X = Sc and Y) Oxide Perovskite Compounds Employing the Density Functional Theory Approach
- First-principles calculations to investigate physical properties of oxide perovskites LaBO3 (B Mn, Fe) for thermo-spintronic devices
- Tailoring structural, electronic, elastic and optical properties of Strontium-based XSrO3 (X = Rb, Cs) oxide perovskites employing density functional theory
- Insights into the Ab-initio calculations: Unraveling the structural, electronic, elastic, and optical properties of XSiO3 (X = Hg, Zn)
- Exploring highly energetic quaternary double transition metal MAX phase M2ScSiC2 (M = Ti, and V) compositions along with ab-initio assessments
- Revealing the remarkable structural, electronic, elastic, and optical properties of Zn-based fluoropervskite ZnXF3 (x = Sr, Ba) employing DFT
- Insight into the structural, elastic, optoelectronic, and thermodynamic properties of GaXF3 (X = Se, Si) via density functional theory
- Probing the physical properties of M 2 LiCeF 6 (M = Rb and Cs) double perovskite compounds for prospective high-energy applications employing the DFT framework
- The comparative investigations of structural, optoelectronic, and mechanical properties of AgBeX3 (X = F and Cl) metal halide-perovskites for prospective energy applications utilizing DFT approach
- Insight into the Structural, Mechanical and Optoelectronic Properties of Ternary Cubic Barium-Based BaMCl3 (M = Ag, Cu) Chloroperovskites Compounds
- Investigating the Physical Properties of Thallium-Based Ternary TlXF3 (X = Be, Sr) Fluoroperovskite Compounds for Prospective Applications
- First-principles calculations to investigate structural, elastic, electronic, and optical properties of XSrCl3 (X = Li, Na)
- First-principles calculations to investigate physical properties of orthorhombic perovskite YBO 3 (B = Ti & Fe) for high energy applications
- Investigating the structural, elastic, and optoelectronic properties of LiXF3 (X = Cd, Hg) using the DFT approach for high-energy applications
- Insight into the physical properties of beryllium-based ternary centro-symmetric fluoroperovskites BeXF3 (X = Bi, Y, Al, Sc, and In) compounds using the first-principle approach
- Insight into the structural, elastic, and optoelectronic properties of XPaO3 (X = Cs, Rb) compounds employing density functional theory
- Probing the physical properties for prospective high energy applications of QMnF 3 (Q = Ga, In) halide perovskites compounds employing the framework of density functional theory
- DFT-based computational investigations of the structural, electronic, elastic, and magnetic properties of ternary Half-Heusler TiVX (X = Ge, Si, Pb, Sn) compounds
- First-principles calculations to investigate structural, electronic, optical, and magnetic properties of a scintillating double perovskite halide (Cs2LiCeCl6)
- Threshold switching in nickel-doped zinc oxide based memristor for artificial sensory applications
- Enhanced Energy Storage Performance by Relaxor Highly Entropic (Ba0.2Na0.2K0.2La0.2Bi0.2)TiO3 and (Ba0.2Na0.2K0.2Mg0.2Bi0.2)TiO3 Ferroelectric Ceramics
مجلات النشر
- Optical and Quantum Electronics × 4
- Physica B Condensed Matter × 3
- Inorganic Chemistry Communications × 3
- Journal of Physics and Chemistry of Solids × 3
- RSC Advances × 3
- International Journal of Modern Physics B × 2
المنشورات حسب السنة
- 20261
- 20258
- 202414
- 202311
- 20223
التعاون العلمي
المؤسسات الشريكة : Taif University · University of Bisha · Princess Nourah bint Abdulrahman University · Shaqra University · King Abdulaziz University
بلدان المؤلفين المشاركين : باكستان · الجزائر
المؤلفون المشاركون
- Vineet Tirth
- Muawya Elhadi
- Khamael Mohammed Abualnaja
- Ali Algahtani
- Salma Alshehri
- Wafa Mohammed Almalki
- Ghaida S. Alosaimi
- Mohammed A. Amin
- Afraa Alotaibi
- M.D. Alshahrani
- Hanan A. Althobaiti
- Nora Hamad Al‐Shaalan
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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