Moamen S. Refat

18 та иш

Department of Chemistry, College of Science, Taif University, P.O. Box 11099, Taif 21944, Saudi Arabia

Probing the physical properties of Sr3AsX3 (X = F and Br) perovskite compounds for prospective solar cell applications employing the DFT framework
Ali Algahtani, Amina, Fida Rehman +8
МақолаPerovskite Materials and ApplicationsInorganic Chemistry Communications20246 иқтибос
ABI
First-Principles Insights into Structural, Optoelectronic, and Elastic Properties of Fluoro-Perovskites KXF3 (X = Ru, Os)
Jehan Y. Al‐Humaidi, Javed Iqbal, Abdullah Abdullah +9
МақолаPerovskite Materials and ApplicationsACS Omega20235 иқтибос
ABI
Exploring the structural, opto-electronics and elastic properties of fluoro-perovskites KXF3 (X = Ir, Rh): A first-principles study
Ali Algahtani, Naimat Ullah Khan, Abdullah Abdullah +8
МақолаHeusler alloys: electronic and magnetic propertiesInorganic Chemistry Communications20235 иқтибос
ABI
Electronic Structural, Optical and Elastic Properties of K-Based Lead-Free Perovskites KXF3 (X = Nb, Ti, Zr) via DFT Computational Approach
Jehan Y. Al‐Humaidi, Abdullah Abdullah, Amina +7
МақолаPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials20234 иқтибос
ABI
Study of structural, electronic, mechanical, optical and thermoelectric properties of As based halide-perovskites Ba3AsX3 (X= F, Cl): A first-principles insights
Shereen M. Al‐Shomar, Maryam Liaqat, Iqra Anmol +12
МақолаHeusler alloys: electronic and magnetic propertiesJournal of Materials Research and Technology20243 иқтибос
ABI
Optoelectronic and thermoelectric analysis of halide stable double perovskite Rb2TlSbX6 (X = Cl, Br, I) via DFT calculations
Tasawer Shahzad Ahmad, Nimra Ehsan, Maryam Liaqat +11
МақолаPerovskite Materials and ApplicationsResults in Physics20241 иқтибос
ABI
High thermoelectric and opto-electronic properties of Ba3NX3 (X=F, Cl) perovskite: Insights from DFT computation
Amnah Mohammed Alsuhaibani, Amina, Fida Rehman +10
МақолаPerovskite Materials and ApplicationsRadiation Physics and Chemistry20241 иқтибос
ABI
Exploring the structural, electronic, optical, mechanical and thermoelectric properties of copper based double perovskites Rb2YCuX6 (X=Br, I)
Fida Rehman, Amina, Noureddine Elboughdiri +11
МақолаPerovskite Materials and ApplicationsJournal of Physics and Chemistry of Solids20241 иқтибос
ABI
Structural, electronic and thermoelectric properties of boron phosphorous nitride B2PN via first principles study
Amina, Samah Al-Qaisi, A.M. Quraishi +11
Мақола2D Materials and ApplicationsRSC Advances20241 иқтибос
ABI
Structural, optical, and dielectric properties of Sr2MWO6 (M = Ba, Mg, Zn, and Ca) double perovskites
Rabia Saeed, Asad Ali, Tanveer Ahmad +8
МақолаMicrowave Dielectric Ceramics SynthesisCeramics International20251 иқтибос
ABI
First principles insight into Cs2YZnX6 (X = Br, I) double perovskite materials for optoelectronic and thermoelectric device applications
Abid Zaman, Salhah Hamed Alrefaee, Muawya Elhadi +8
МақолаPerovskite Materials and ApplicationsPhysical Chemistry Chemical Physics20251 иқтибос
ABI
First-principles calculations to investigate structural, electronic, mechanical, optical and thermoelectric properties of Sr-based fluoride perovskites SrXF3 (X = Nb, Ti, Zr)
Jehan Y. Al‐Humaidi, Abd Ullah, Javed Iqbal +8
МақолаHeusler alloys: electronic and magnetic propertiesMaterials Science in Semiconductor Processing20230 иқтибос
ABI
First-principle Insight into Structural, Electronic, Optical and Elastic Properties of AgXF3 (Cr, Zr) Halide Perovskite Materials for Application of Reflective Coating
Amnah Mohammed Alsuhaibani, Muhammad Kamran, Fida Rehman +8
МақолаPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials20240 иқтибос
ABI
Optimization of an innovative hybrid approach ZnO-Doped PVP nanofibers for electrical devices applications
Javeria Shah, Aryan Dilawar Khan, Mahidur R. Sarker +11
МақолаPolymer Nanocomposite Synthesis and IrradiationResults in Physics20240 иқтибос
ABI
Unveiling elevated curie temperature and exceptional perpendicular magnetic anisotropy in chlorinated monolayer CrI3
Shereen M. Al‐Shomar, A.M. Quraishi, Ghazanfar Nazir +10
Мақола2D Materials and ApplicationsMaterials Chemistry and Physics20240 иқтибос
ABI
First-principles investigation of structural, electronic, mechanical, and optical properties of Tl-based halide perovskites (TlXF3; X = Ti, Zr) for reflective coating applications
Amina, Maryam Liaqat, Salhah Hamed Alrefaee +8
МақолаPerovskite Materials and ApplicationsElectrochemistry Communications20250 иқтибос
ABI
First-principles calculations to investigate Structural, electronic, elastic, optical and thermoelectric properties of BGaN2 bilayer systems
Umar Ayaz Khan, Kakul Husain, Safi Ullah +9
МақолаMXene and MAX Phase MaterialsJournal of Physics and Chemistry of Solids20250 иқтибос
ABI
Multi-piezo effects and enhanced thermoelectric properties in an altermagnetic Cr2SeTeO monolayer
Vineet Tirth, Salhah Hamed Alrefaee, Hifsa Shahid +6
Мақола2D Materials and ApplicationsJournal of Physics and Chemistry of Solids20260 иқтибос
ABI

Moamen S. Refat

Probing the physical properties of Sr3AsX3 (X = F and Br) perovskite compounds for prospective solar cell applications employing the DFT framework

First-Principles Insights into Structural, Optoelectronic, and Elastic Properties of Fluoro-Perovskites KXF<sub>3</sub> (X = Ru, Os)

Exploring the structural, opto-electronics and elastic properties of fluoro-perovskites KXF3 (X = Ir, Rh): A first-principles study

Electronic Structural, Optical and Elastic Properties of K-Based Lead-Free Perovskites KXF3 (X = Nb, Ti, Zr) via DFT Computational Approach

Study of structural, electronic, mechanical, optical and thermoelectric properties of As based halide-perovskites Ba3AsX3 (X= F, Cl): A first-principles insights

Optoelectronic and thermoelectric analysis of halide stable double perovskite Rb2TlSbX6 (X = Cl, Br, I) via DFT calculations

High thermoelectric and opto-electronic properties of Ba3NX3 (X=F, Cl) perovskite: Insights from DFT computation

Exploring the structural, electronic, optical, mechanical and thermoelectric properties of copper based double perovskites Rb2YCuX6 (X=Br, I)

Structural, electronic and thermoelectric properties of boron phosphorous nitride B<sub>2</sub>PN <i>via</i> first principles study

Structural, optical, and dielectric properties of Sr2MWO6 (M = Ba, Mg, Zn, and Ca) double perovskites

First principles insight into Cs<sub>2</sub>YZnX<sub>6</sub> (X = Br, I) double perovskite materials for optoelectronic and thermoelectric device applications

First-principles calculations to investigate structural, electronic, mechanical, optical and thermoelectric properties of Sr-based fluoride perovskites SrXF3 (X = Nb, Ti, Zr)

First-principle Insight into Structural, Electronic, Optical and Elastic Properties of AgXF3 (Cr, Zr) Halide Perovskite Materials for Application of Reflective Coating

Optimization of an innovative hybrid approach ZnO-Doped PVP nanofibers for electrical devices applications

Unveiling elevated curie temperature and exceptional perpendicular magnetic anisotropy in chlorinated monolayer CrI3

First-principles investigation of structural, electronic, mechanical, and optical properties of Tl-based halide perovskites (TlXF3; X = Ti, Zr) for reflective coating applications

First-principles calculations to investigate Structural, electronic, elastic, optical and thermoelectric properties of BGaN2 bilayer systems

Multi-piezo effects and enhanced thermoelectric properties in an altermagnetic Cr2SeTeO monolayer