Abid Zaman

43 та иш

Department of Physics, Riphah International University Islamabad 44000, Pakistan

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
First principles study on the structural, electronic, mechanical and optical properties of Pb-free double perovskites M2FeMnO6 (M = Rb, Cs)
Shereen M. Al‐Shomar, Kakul Husain, Aryan Dilawar Khan +8
МақолаHeusler alloys: electronic and magnetic propertiesInorganic Chemistry Communications20243 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
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

Abid Zaman

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

First principles study on the structural, electronic, mechanical and optical properties of Pb-free double perovskites M2FeMnO6 (M = Rb, Cs)

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

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)