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Nourreddine Sfina

OpenAlex ID: A5113371391
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
2023 · Nasir Rahman, Abdur Rauf, et al. · RSC Advances · 112
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Tailoring the structural, elastic, electronic, and optical properties of Cs2ScCuX6 (X = Cl and F) double perovskite compounds via density functional theory (DFT)
2024 · Gohar Ayub, Nasir Rahman, et al. · Journal of Physics and Chemistry of Solids · 83
Theoretical investigations of double perovskites Rb2YCuX6 (X =Cl, F) for green energy applications: DFT study
2024 · Nasir Rahman, Mudasser Husain, et al. · Journal of Physics and Chemistry of Solids · 69
Exploring Novel Ba2MBiO6 (M = Sm, Tb) Oxide Double Perovskites Employing DFT
2024 · Nourreddine Sfina, Nasir Rahman, et al. · Journal of Inorganic and Organometallic Polymers and Materials · 67
First-principles calculations to investigate structural, electronic, optical, and magnetic properties of a scintillating double perovskite halide (Cs2LiCeCl6)
2022 · Sadia Khawar, M. Qadeer Afzal, et al. · Journal of Materials Research and Technology · 67
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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
2023 · Mudasser Husain, Nasir Rahman, et al. · Optical and Quantum Electronics · 64
DFT Insights on the Future Prospects of Ba2PrXO6 (X = Ir, Pt) Double Perovskites for High-Energy Applications
2024 · Nasir Rahman, Khamael M. Abualnaja, et al. · Journal of Inorganic and Organometallic Polymers and Materials · 63
The lead-free double perovskites X2CuBiF6 (X = Na, Cs): A promising class of materials for optoelectronic applications
2024 · Mudasser Husain, Nasir Rahman, et al. · Inorganic Chemistry Communications · 60
Exploring Silicon-Based Ca2TiSiO6 Ordered Double Perovskite Oxides: a Comprehensive DFT Investigation of Structural, Dynamical, Mechanical Stability, and Optoelectronic Properties
2024 · Mudasser Husain, Nasir Rahman, et al. · Silicon · 54
Threshold switching in nickel-doped zinc oxide based memristor for artificial sensory applications
2022 · Rajwali Khan, Naveed Ur Rehman, et al. · Nanoscale · 54
Insight into the Structural, Mechanical and Optoelectronic Properties of Ternary Cubic Barium-Based BaMCl3 (M = Ag, Cu) Chloroperovskites Compounds
2023 · Mudasser Husain, Abd Ullah, et al. · Crystals · 45
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Investigating structural, optoelectronic, and mechanical properties of novel Tungsten-based oxides double-perovskites compounds Sr2XWO6 (X= Mn, Fe): A DFT approach
2024 · Mudasser Husain, Nasir Rahman, et al. · Optik · 40
Synthesis of ZnO and PEG-ZnO nanoparticles (NPs) with controlled size for biological evaluation
2024 · Mahnoor Khan, Bashir Ahmad, et al. · RSC Advances · 36
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Exploring the properties of quaternary X2NaTlF6 (X = Cs, Rb) halide double perovskite materials for energy conversion, harvesting, and storage using density functional theory
2023 · Gohar Ayub, Mudasser Husain, et al. · Optical and Quantum Electronics · 32
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
2024 · Wasi Ullah, Mudasser Husain, et al. · Silicon · 31
Investigating the Physical Properties of Thallium-Based Ternary TlXF3 (X = Be, Sr) Fluoroperovskite Compounds for Prospective Applications
2023 · Gohar Ayub, Abdur Rauf, et al. · ACS Omega · 31
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First-principles calculations to investigate structural, elastic, electronic, and optical properties of XSrCl3 (X = Li, Na)
2023 · Aiman Jehan, Mudasser Husain, et al. · Optik · 29
DFT Analysis of Sr₂GdMO₆ (M = Bi, Sb) Double Perovskites for Spintronics and UV Optoelectronics
2025 · Muhammad Zubair, Amir Ullah, et al. · Journal of Superconductivity and Novel Magnetism · 26
First-principles calculations to investigate physical properties of oxide perovskites LaBO3 (B Mn, Fe) for thermo-spintronic devices
2024 · Abdessalem Bouhenna, Ahmed Azzouz-Rached, et al. · Journal of Physics and Chemistry of Solids · 24
Investigating the structural, elastic, and optoelectronic properties of LiXF3 (X = Cd, Hg) using the DFT approach for high-energy applications
2023 · Aiman Jehan, Mudasser Husain, et al. · Optical and Quantum Electronics · 24
First-principles calculations to investigate physical properties of orthorhombic perovskite YBO 3 (B = Ti & Fe) for high energy applications
2023 · Ahmed Azzouz Rached, Ismail Ouadha, et al. · RSC Advances · 23
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Revealing the Structural, Elastic, Electronic, and Optical Properties of K2ScCuCl6 and K2YCuCl6: An In-Depth Exploration Using Density Functional Theory
2024 · Saima Ahmad Shah, Mudasser Husain, et al. · ACS Omega · 22
Insight into the structural, elastic, and optoelectronic properties of XPaO3 (X = Cs, Rb) compounds employing density functional theory
2023 · Saima Naz Khan, Aiman Jehan, et al. · Physica B Condensed Matter · 21
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
2023 · Mudasser Husain, Muhammad Sajjad, et al. · Optical and Quantum Electronics · 21
Predicting structural, elastic, and optoelectronic properties of oxide perovskites HfXO3 (X =Be, Mg) employing the DFT approach
2024 · Saima Naz Khan, Aiman Jehan, et al. · Optik · 20
Works count: 50
Citation count: 1,319
H-index: 22
I10-index: 34
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