Работы, цитирующие эту работу

Работ: 33

Работа: Accurate Band Gaps of Semiconductors and Insulators with a Semilocal Exchange-Correlation Potential

Construction of type-II scheme SnO@HfC photocatalyst for bisphenol A degradation via peroxymonosulfate activation; DFT and self-cleaning analysis
Ghulam Abbas Ashraf, Raqiqa Tur Rasool, Sulaiman Al-Sulaimi +7
СтатьяAdvanced Photocatalysis TechniquesChemosphere2023Цитирований: 8
ABI
First-principles calculations to investigate structural, electrical, elastic and optical characteristics of BWF3 (W = S and Si) fluoroperovskites
Nada Alfryyan, Hukam Khan, Mohammad Sohail +8
СтатьяPerovskite Materials and ApplicationsResults in Physics2023Цитирований: 6
ABI
Role of Anion Variation in Physical Properties of Novel Vacancy Ordered Ga2PtX6 (X = Br and I) for Solar Cell and Thermoelectric Applications
Abrar Nazir, Ejaz Ahmad Khera, Mumtaz Manzoor +5
СтатьяChalcogenide Semiconductor Thin FilmsJournal of Inorganic and Organometallic Polymers and Materials2025Цитирований: 6
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
СтатьяPerovskite Materials and ApplicationsACS Omega2023Цитирований: 5
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
СтатьяHeusler alloys: electronic and magnetic propertiesInorganic Chemistry Communications2023Цитирований: 5
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
СтатьяPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials2023Цитирований: 4
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
СтатьяHeusler alloys: electronic and magnetic propertiesJournal of Materials Research and Technology2024Цитирований: 3
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
СтатьяHeusler alloys: electronic and magnetic propertiesInorganic Chemistry Communications2024Цитирований: 3
ABI
Study of structural, electronic, optical and mechanical properties of K2ScCuF6 and K2YCuF6 perovskites via DFT calculations
Amina, Muhammad Uzair, Amir Sohail Khan +10
СтатьяHeusler alloys: electronic and magnetic propertiesResults in Physics2024Цитирований: 2
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
СтатьяPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials2024Цитирований: 2
ABI
DFT-Based Investigation of Opto-Electronic, Mechanical, and Thermoelectric Properties of Sr2YBiO6 for Green Energy Applications
Aparna Dixit, Arti Saxena, Mumtaz Manzoor +6
СтатьяAdvanced Thermoelectric Materials and DevicesJournal of Inorganic and Organometallic Polymers and Materials2025Цитирований: 2
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
СтатьяPerovskite Materials and ApplicationsResults in Physics2024Цитирований: 1
ABI
DFT‐Based Insight Into Rare‐Earth Aluminum Oxides R 3 Al 5 O 12 (R = Ce and Sm) as Promising Thermal Barrier Coating
Shabir Ali, Ali B. M. Ali, Xinhua Wang +3
СтатьяAdvanced ceramic materials synthesisMaterials and Corrosion2025Цитирований: 1
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
СтатьяHydrogen Storage and MaterialsInorganic Chemistry Communications2024Цитирований: 1
ABI
Probing the physical properties of novel lead-free double perovskites A2NaAsCl6 (A = K and Rb): a first-principles approach
Nazia Erum, Ramesh Sharma, Abhinav Kumar +3
СтатьяPerovskite Materials and ApplicationsNew Journal of Chemistry2025Цитирований: 1
ABI
Novel organo-colloidal synthesis, optical properties, and structural analysis of antimony sesquioxide nanoparticles
Ivana Lj. Validžić, Nadica D. Abazović, Miodrag Mitrić +3
СтатьяChalcogenide Semiconductor Thin FilmsJournal of Nanoparticle Research2012Цитирований: 0
ABI
Boron-doped graphene-supported manganese oxide nanotubes as an efficient non-metal catalyst for the oxygen reduction reaction
M. Sookhakian, Habib Ullah, Mohd Asri Mat Teridi +3
СтатьяElectrocatalysts for Energy ConversionSustainable Energy & Fuels2019Цитирований: 0
ABI
Electronic, magnetic, optical and thermoelectric properties of co-doped Sn1−2xMnxAxO2(A = Mo, Tc): a first principles insight
S. Laghzaoui, A. Fakhim Lamrani, R. Ahl Laamara +4
СтатьяZnO doping and propertiesRSC Advances2022Цитирований: 0
ABI
Computational study of the physical characteristics of Si-based oxide perovskites for energy generation using DFT
Amjad Ali Pasha, Hukam Khan, Mohammad Sohail +7
СтатьяPerovskite Materials and ApplicationsMaterials Advances2023Цитирований: 0
ABI
Exploring the properties of quaternary X2NaTlF6 (X = Cs, Rb) halide double perovskite materials for energy conversion, harvesting, and storage using density functional theory
Gohar Ayub, Mudasser Husain, Nourreddine Sfina +6
СтатьяPerovskite Materials and ApplicationsOptical and Quantum Electronics2023Цитирований: 0
ABI
Structural, mechanical, electronic, optical, and thermoelectric analysis of cubic-tetragonal halide perovskites CsGeX3 (X = Cl, Br, I)
E. Maskar, A. Fakhim Lamrani, M. Belaı̈che +5
СтатьяPerovskite Materials and ApplicationsIndian Journal of Physics2023Цитирований: 0
ABI
Theoretical study on the physical properties of synthesized SrMO 3 (M = Hf and Pt) oxide perovskites using DFT
Amjad Ali Pasha, Musawer Iqbal, Hukam Khan +8
СтатьяHeusler alloys: electronic and magnetic propertiesRSC Advances2023Цитирований: 0
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
СтатьяHeusler alloys: electronic and magnetic propertiesMaterials Science in Semiconductor Processing2023Цитирований: 0
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
СтатьяPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials2024Цитирований: 0
ABI
Investigation of the structural, electronic, magnetic, mechanical, and optical properties of calcium-based CaJO3 (J = Mn, Ru) perovskites: A first-principle computations
Shoaib Khan, Mohammad Sohail, Nasir Rahman +8
СтатьяPerovskite Materials and ApplicationsChemical Papers2024Цитирований: 0
ABI

Работы, цитирующие эту работу

Construction of type-II scheme SnO@HfC photocatalyst for bisphenol A degradation via peroxymonosulfate activation; DFT and self-cleaning analysis

First-principles calculations to investigate structural, electrical, elastic and optical characteristics of BWF3 (W = S and Si) fluoroperovskites

Role of Anion Variation in Physical Properties of Novel Vacancy Ordered Ga2PtX6 (X = Br and I) for Solar Cell and Thermoelectric Applications

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

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

DFT-Based Investigation of Opto-Electronic, Mechanical, and Thermoelectric Properties of Sr2YBiO6 for Green Energy Applications

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

DFT‐Based Insight Into Rare‐Earth Aluminum Oxides R <sub>3</sub> Al <sub>5</sub> O <sub>12</sub> (R = Ce and Sm) as Promising Thermal Barrier Coating

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

Probing the physical properties of novel lead-free double perovskites A<sub>2</sub>NaAsCl<sub>6</sub> (A = K and Rb): a first-principles approach

Novel organo-colloidal synthesis, optical properties, and structural analysis of antimony sesquioxide nanoparticles

Boron-doped graphene-supported manganese oxide nanotubes as an efficient non-metal catalyst for the oxygen reduction reaction

Electronic, magnetic, optical and thermoelectric properties of co-doped Sn<sub>1−2<i>x</i></sub>Mn<sub><i>x</i></sub>A<sub><i>x</i></sub>O<sub>2</sub>(A = Mo, Tc): a first principles insight

Computational study of the physical characteristics of Si-based oxide perovskites for energy generation using DFT

Exploring the properties of quaternary X2NaTlF6 (X = Cs, Rb) halide double perovskite materials for energy conversion, harvesting, and storage using density functional theory

Structural, mechanical, electronic, optical, and thermoelectric analysis of cubic-tetragonal halide perovskites CsGeX3 (X = Cl, Br, I)

Theoretical study on the physical properties of synthesized SrMO <sub>3</sub> (M = Hf and Pt) oxide perovskites using DFT

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

Investigation of the structural, electronic, magnetic, mechanical, and optical properties of calcium-based CaJO3 (J = Mn, Ru) perovskites: A first-principle computations