Vineet Tirth

54 ta ish

King Khalid 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
Effect of Sn-doping on the structural, optical, dielectric and magnetic properties of ZnO nanoparticles for spintronics applications
Rajwali Khan, Vineet Tirth, Amjad Ali +5
Maqola202111 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
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
Probing the physical properties of M2LiCeF6 (M = Rb and Cs) double perovskite compounds for prospective high-energy applications employing the DFT framework
Nasir Rahman, Abdur Rauf, Mudasser Husain +9
MaqolaOchiq kirish20236 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
First-principles investigation of Cs2TlGaX6 (X = Cl, F) double perovskites: structural and dynamical stability, elastic properties, and optoelectronic characteristics for applications in semiconductor technology
Nasir Rahman, Mudasser Husain, Younas Ahmad +13
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
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
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
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
Enhancement of the Optical and Dielectric Properties at Low Frequency of (Sr1−xCax)5Ti4O13, (0 ≤ x ≤ 0.06) Structure Ceramics
Sara J. Ahmed, Asad Ali, Abid Zaman +8
MaqolaOchiq kirish20224 iqtibos
ABI
Structural Evaluation, Optical, and Dielectric Properties of Ba-Doped Ca4Ti3O10-Sintered Ceramics
Asad Ali, Abid Zaman, Muhammad Kamran Khan +6
Maqola20224 iqtibos
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
MaqolaHeusler alloys: electronic and magnetic propertiesInorganic Chemistry Communications20243 iqtibos
ABI
Appealing perspectives of the structural, electronic, elastic and optical properties of LiRCl3 (R = Be and Mg) halide perovskites: a DFT study
Nasir Rahman, Mudasser Husain, Vineet Tirth +9
MaqolaOchiq kirish20233 iqtibos
ABI
Computational insights of double perovskite X2CaCdH6 (X = Rb and Cs) hydride materials for hydrogen storage applications: A DFT analysis
Waqar Azeem, Shoukat Hussain, Muhammad Khuram Shahzad +7
MaqolaOchiq kirish20243 iqtibos
ABI

Vineet Tirth

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

Effect of Sn-doping on the structural, optical, dielectric and magnetic properties of ZnO nanoparticles for spintronics applications

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

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

Probing the physical properties of M<sub>2</sub>LiCeF<sub>6</sub> (M = Rb and Cs) double perovskite compounds for prospective high-energy applications employing the DFT framework

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

First-principles investigation of Cs2TlGaX6 (X = Cl, F) double perovskites: structural and dynamical stability, elastic properties, and optoelectronic characteristics for applications in semiconductor technology

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

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

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

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

Enhancement of the Optical and Dielectric Properties at Low Frequency of (Sr1−xCax)5Ti4O13, (0 ≤ x ≤ 0.06) Structure Ceramics

Structural Evaluation, Optical, and Dielectric Properties of Ba-Doped Ca4Ti3O10-Sintered Ceramics

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

Appealing perspectives of the structural, electronic, elastic and optical properties of LiRCl<sub>3</sub> (R = Be and Mg) halide perovskites: a DFT study

Computational insights of double perovskite X2CaCdH6 (X = Rb and Cs) hydride materials for hydrogen storage applications: A DFT analysis