Abid Zaman

71 ta ish

Riphah International University

AkademScholarda batafsil koʻrsatkichlar

Structural, electronic, magnetic and elastic properties of xenon-based fluoroperovskites XeMF3 (M = Ti, V, Zr, Nb) via DFT studies
Abdullah Abdullah, Muhammad Sajjad, Umar Ayaz Khan +6
MaqolaOchiq kirish202214 iqtibos
ABI
Structural, Electronic and Optical Properties of Titanium Based Fluoro-Perovskites MTiF3 (M = Rb and Cs) via Density Functional Theory Computation
Abdullah Abdullah, Umar Ayaz Khan, Sajid Khan +8
MaqolaOchiq kirish202213 iqtibos
ABI
Investigation of structural, opto-electronic and thermoelectric properties of titanium based chloro-perovskites XTiCl3 (X = Rb, Cs): a first-principles calculations
Naimat Ullah Khan, Abdullah Abdullah, Umar Ayaz Khan +5
MaqolaOchiq kirish202311 iqtibos
ABI
First-principle insight into the structural, electronic, elastic and optical properties of Cs-based double perovskites Cs2XCrCl6 (X = K, Na)
Jehan Y. Al‐Humaidi, Abd Ullah, Naimat Ullah Khan +7
MaqolaOchiq kirish20239 iqtibos
ABI
Insight into structural, electronic, optical and elastic properties of double perovskites Rb2XCrCl6 (X= K, Na) via DFT study
Abdullah Abdullah, Naimat Ullah Khan, Umar Ayaz Khan +8
Maqola20238 iqtibos
ABI
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
MaqolaPerovskite Materials and ApplicationsInorganic Chemistry Communications20247 iqtibos
ABI
Structural investigation and improvement of microwave dielectric properties in Ca(HfxTi1-x)O3 ceramics
Abid Zaman, Sarir Uddin, Nasir Mehboob +1
Maqola20207 iqtibos
ABI
Detail computational study about the structural, electronic, optical, and mechanical properties of RbVX3 (Cl, Br, I) halide perovskite materials
Naimat Ullah Khan, Javed Iqbal, Abdullah Abdullah +8
MaqolaOchiq kirish20237 iqtibos
ABI
Investigation of structural, opto-electronic, mechanical and thermoelectric properties of Rb-based fluoro-perovskites RbXF3 (X = Rh, Os, Ir) via first-principles calculations
Umar Ayaz Khan, Abdullah Abdullah, Mahidur R. Sarker +9
MaqolaOchiq kirish20236 iqtibos
ABI
Structural, optical and microwave dielectric properties of Ba(Ti1−xSnx)4O9, 0 ≤ x ≤ 0.7 ceramics
Asad Ali, Sarir Uddin, Madan Lal +3
MaqolaOchiq kirish20216 iqtibos
ABI
Structural, optical, electrical and dielectric properties of (Sr1-xMgx)(Sn0.5Ti0.5)O3 (X=0.00, 0.25, 0.50, 0.75) ceramics via solid state route
Mujahid Abbas, Rafi Ullah, Kamran Ullah +8
Maqola20216 iqtibos
ABI
Structural Evolution and Microwave Dielectric Properties of Ba1–xSrxTi4O9, (0.0 ≤ x ≤ 0.06) Ceramics
Asad Ali, Abid Zaman, Sharah A. Aldulmani +5
MaqolaOchiq kirish20226 iqtibos
ABI
DFT Analysis of Ba2NbRhO6: A Promising Double Perovskite for Sustainable Energy Applications
Soufyane Belhachi, Samah Al‐Qaisi, Saidi Samah +7
Maqola20246 iqtibos
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
MaqolaOchiq kirishPerovskite Materials and ApplicationsACS Omega20235 iqtibos
ABI
Structure phase-dependent dielectric and photodegradation properties of Co-doped TiO2 nanoparticles synthesized via co-precipitation route
Kashif Safeen, Rehan Ullah, Akif Safeen +11
MaqolaOchiq kirish20235 iqtibos
ABI
First-principles investigation on the structural, electronic, mechanical and optical properties of silver based perovskite AgXCl3 (X= Ca, Sr)
Umar Ayaz Khan, Naimat Ullah Khan, Abdullah Abdullah +7
MaqolaOchiq kirish20225 iqtibos
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
MaqolaHeusler alloys: electronic and magnetic propertiesInorganic Chemistry Communications20235 iqtibos
ABI
Effect of Zr4+ on the structural and microwave dielectric properties of CaTiO3 ceramics
Abid Zaman, Sarir Uddin, Nasir Mehboob +3
Maqola20215 iqtibos
ABI
Structural Elucidation, Electronic and Microwave Dielectric Properties of Ca(SnxTi1–x)O3, (0 ≤ x ≤ 0.8) Lead-Free Ceramics
Abid Zaman, Sarir Uddin, Nasir Mehboob +10
MaqolaOchiq kirish20225 iqtibos
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
MaqolaMicrowave Dielectric Ceramics SynthesisOptical Materials20245 iqtibos
ABI
Multipiezo effect in altermagnet V2SeO monolayer at high temperature
Abid Zaman, Kakul Husain, Salhah Hamed Alrefaee +7
Maqola20255 iqtibos
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
MaqolaOchiq kirishHeusler alloys: electronic and magnetic propertiesJournal of Materials Research and Technology20244 iqtibos
ABI
Strain-dependent structural, electronic, mechanical, optical and thermoelectric properties of Sr3NBr3 perovskites for solar cell applications
Amina, Naseem Akhter, Salhah Hamed Alrefaee +9
MaqolaPerovskite Materials and ApplicationsPhysical Chemistry Chemical Physics20254 iqtibos
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
MaqolaPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials20234 iqtibos
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
MaqolaOchiq kirishFerroelectric and Piezoelectric MaterialsACS Omega20234 iqtibos
ABI

Abid Zaman

Structural, electronic, magnetic and elastic properties of xenon-based fluoroperovskites XeMF<sub>3</sub> (M = Ti, V, Zr, Nb) <i>via</i> DFT studies

Structural, Electronic and Optical Properties of Titanium Based Fluoro-Perovskites MTiF<sub>3</sub> (M = Rb and Cs) via Density Functional Theory Computation

Investigation of structural, opto-electronic and thermoelectric properties of titanium based chloro-perovskites XTiCl<sub>3</sub> (X = Rb, Cs): a first-principles calculations

First-principle insight into the structural, electronic, elastic and optical properties of Cs-based double perovskites Cs<sub>2</sub>XCrCl<sub>6</sub> (X = K, Na)

Insight into structural, electronic, optical and elastic properties of double perovskites Rb2XCrCl6 (X= K, Na) via DFT study

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

Structural investigation and improvement of microwave dielectric properties in Ca(HfxTi1-x)O3 ceramics

Detail computational study about the structural, electronic, optical, and mechanical properties of RbVX<sub>3</sub> (Cl, Br, I) halide perovskite materials

Investigation of structural, opto-electronic, mechanical and thermoelectric properties of Rb-based fluoro-perovskites RbXF3 (X = Rh, Os, Ir) via first-principles calculations

Structural, optical and microwave dielectric properties of Ba(Ti1−xSnx)4O9, 0 ≤ x ≤ 0.7 ceramics

Structural, optical, electrical and dielectric properties of (Sr1-xMgx)(Sn0.5Ti0.5)O3 (X=0.00, 0.25, 0.50, 0.75) ceramics via solid state route

Structural Evolution and Microwave Dielectric Properties of Ba<sub>1–<i>x</i></sub>Sr<i><sub>x</sub></i>Ti<sub>4</sub>O<sub>9</sub>, (0.0 ≤ <i>x</i> ≤ 0.06) Ceramics

DFT Analysis of Ba2NbRhO6: A Promising Double Perovskite for Sustainable Energy Applications

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

Structure phase-dependent dielectric and photodegradation properties of Co-doped TiO2 nanoparticles synthesized via co-precipitation route

First-principles investigation on the structural, electronic, mechanical and optical properties of silver based perovskite AgXCl3 (X= Ca, Sr)

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

Effect of Zr<sup>4+</sup> on the structural and microwave dielectric properties of CaTiO<sub>3</sub> ceramics

Structural Elucidation, Electronic and Microwave Dielectric Properties of Ca(Sn<sub><i>x</i></sub>Ti<sub>1–<i>x</i></sub>)O<sub>3</sub>, (0 ≤ <i>x</i> ≤ 0.8) Lead-Free Ceramics

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

Multipiezo effect in altermagnet V2SeO monolayer at high temperature

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

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