Ali Algahtani

51 та иш

Mechanical Engineering Department, College of Engineering, King Khalid University, Abha 61421, Asir, 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
Studies on structural, optical and microwave dielectric properties of double perovskite Sr2Fe1+xNb1-xO6, ceramics synthesized by solid state route
Ali Algahtani, Asad Ali, Talha Hussain +6
МақолаMicrowave Dielectric Ceramics SynthesisOptical Materials20245 иқтибос
ABI
Strain-dependent structural, electronic, mechanical, optical and thermoelectric properties of Sr3NBr3 perovskites for solar cell applications
Amina, Naseem Akhter, Salhah Hamed Alrefaee +9
МақолаPerovskite Materials and ApplicationsPhysical Chemistry Chemical Physics20254 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
Influence of Zirconium (Zr4+) Substitution on the Crystal Structure and Optical and Dielectric Properties of Sr0.8Mg0.2(Sn1–xZrx)O3 Ceramics
Muhammad Anas, Asad Ali, Abdul Ghaffar Khan +9
МақолаFerroelectric and Piezoelectric MaterialsACS Omega20234 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
Study of structural, electronic, optical and mechanical properties of K2ScCuF6 and K2YCuF6 perovskites via DFT calculations
Amina, Muhammad Uzair, Amir Sohail Khan +10
МақолаHeusler alloys: electronic and magnetic propertiesResults in Physics20242 иқтибос
ABI
Insight into Structural, Electronic, Elastic and Optical Properties of Thallium Based Perovskite TlXBr3 (X = Ti, Zr) via DFT Study for Reflective Coating
A.M. Quraishi, Amina, Sajid Khan +10
МақолаPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials20242 иқтибос
ABI
Unveiling ferroelectric and altermagnetic coexistence in multiferroic HfMnO3 perovskite
Abid Zaman, Salhah Hamed Alrefaee, Shirin Shomurotova +5
МақолаMultiferroics and related materialsRSC Advances20252 иқтибос
ABI
Structural, Electronic and Optical Properties of Altermagnet Bulk <scp>MnBr2</scp>
Ghaferah H. Al‐Hazmi, Abid Zaman, Naseem Akhter +7
МақолаHeusler alloys: electronic and magnetic propertiesInternational Journal of Quantum Chemistry20252 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
Computational investigation on physical properties of lead based perovskite RPbBr3 (R = Cs, Hg, and Ga) materials for photovoltaic applications
Muhammad Khuram Shahzad, Shoukat Hussain, Ghulam Abbas Ashraf +7
МақолаPerovskite Materials and ApplicationsScientific Reports20241 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, Optical and Elastic Characteristics of Cubic Perovskites TlXBr3 (X = Cu, Ag): A First Principles Calculations
Ghaferah H. Al‐Hazmi, Amina, Albandary Almahri +9
МақолаPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials20241 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
Exploration of the structural, optical, and dielectric performance of Mg-doped Sr2FeNbO6 double perovskite for wireless applications
Asif Ullah, Farman Ullah, Kamran Ullah +8
МақолаMicrowave Dielectric Ceramics SynthesisElectrochemistry Communications20251 иқтибос
ABI
Structural, electronic, mechanical, optical and thermoelectric properties of double perovskites A2CuAlCl6 (A=Cs, Rb, K) with direct bandgap using DFT study
Tasawer Shahzad Ahmad, Nimra Ehsan, S. M. Sohail Gilani +9
МақолаPerovskite Materials and ApplicationsMaterials Chemistry and Physics20251 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
Coexistence of ferroelectricity and altermagnetism in wurtzite vanadium oxide: a first-principles study
Abid Zaman, Salhah Hamed Alrefaee, Hifsa Shahid +5
МақолаMultiferroics and related materialsRSC Advances20261 иқтибос
ABI
Exploring the structural, electronic, mechanical, magnetic and optical properties of Cs-based hydride-perovskites CsXH3 (X = Cr, Mn) for hydrogen storage application
Ali Algahtani, Maryam Liaqat, Amina +10
МақолаHydrogen Storage and MaterialsInorganic Chemistry Communications20241 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

Ali Algahtani

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

Studies on structural, optical and microwave dielectric properties of double perovskite Sr2Fe1+xNb1-xO6, ceramics synthesized by solid state route

Strain-dependent structural, electronic, mechanical, optical and thermoelectric properties of Sr<sub>3</sub>NBr<sub>3</sub> perovskites for solar cell applications

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

Influence of Zirconium (Zr<sup>4+</sup>) Substitution on the Crystal Structure and Optical and Dielectric Properties of Sr<sub>0.8</sub>Mg<sub>0.2</sub>(Sn<sub>1–<i>x</i></sub>Zr<sub><i>x</i></sub>)O<sub>3</sub> Ceramics

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

Study of structural, electronic, optical and mechanical properties of K2ScCuF6 and K2YCuF6 perovskites via DFT calculations

Insight into Structural, Electronic, Elastic and Optical Properties of Thallium Based Perovskite TlXBr3 (X = Ti, Zr) via DFT Study for Reflective Coating

Unveiling ferroelectric and altermagnetic coexistence in multiferroic HfMnO<sub>3</sub> perovskite

Structural, Electronic and Optical Properties of Altermagnet Bulk <scp>MnBr<sub>2</sub></scp>

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

Computational investigation on physical properties of lead based perovskite RPbBr3 (R = Cs, Hg, and Ga) materials for photovoltaic applications

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, Optical and Elastic Characteristics of Cubic Perovskites TlXBr3 (X = Cu, Ag): A First Principles Calculations

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

Exploration of the structural, optical, and dielectric performance of Mg-doped Sr2FeNbO6 double perovskite for wireless applications

Structural, electronic, mechanical, optical and thermoelectric properties of double perovskites A2CuAlCl6 (A=Cs, Rb, K) with direct bandgap using DFT study

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

Coexistence of ferroelectricity and altermagnetism in wurtzite vanadium oxide: a first-principles study

Exploring the structural, electronic, mechanical, magnetic and optical properties of Cs-based hydride-perovskites CsXH3 (X = Cr, Mn) for hydrogen storage application

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)