Ushbu ishga iqtibos qilgan ishlar

33 ta ish

Ish: 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
MaqolaAdvanced Photocatalysis TechniquesChemosphere20238 iqtibos
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
MaqolaPerovskite Materials and ApplicationsResults in Physics20236 iqtibos
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
MaqolaChalcogenide Semiconductor Thin FilmsJournal of Inorganic and Organometallic Polymers and Materials20256 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
MaqolaPerovskite Materials and ApplicationsACS Omega20235 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
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
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
MaqolaHeusler alloys: electronic and magnetic propertiesJournal of Materials Research and Technology20243 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
Study of structural, electronic, optical and mechanical properties of K2ScCuF6 and K2YCuF6 perovskites via DFT calculations
Amina, Muhammad Uzair, Amir Sohail Khan +10
MaqolaHeusler alloys: electronic and magnetic propertiesResults in Physics20242 iqtibos
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
MaqolaPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials20242 iqtibos
ABI
DFT-Based Investigation of Opto-Electronic, Mechanical, and Thermoelectric Properties of Sr2YBiO6 for Green Energy Applications
Aparna Dixit, Arti Saxena, Mumtaz Manzoor +6
MaqolaAdvanced Thermoelectric Materials and DevicesJournal of Inorganic and Organometallic Polymers and Materials20252 iqtibos
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
MaqolaPerovskite Materials and ApplicationsResults in Physics20241 iqtibos
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
MaqolaAdvanced ceramic materials synthesisMaterials and Corrosion20251 iqtibos
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
MaqolaHydrogen Storage and MaterialsInorganic Chemistry Communications20241 iqtibos
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
MaqolaPerovskite Materials and ApplicationsNew Journal of Chemistry20251 iqtibos
ABI
Novel organo-colloidal synthesis, optical properties, and structural analysis of antimony sesquioxide nanoparticles
Ivana Lj. Validžić, Nadica D. Abazović, Miodrag Mitrić +3
MaqolaChalcogenide Semiconductor Thin FilmsJournal of Nanoparticle Research20120 iqtibos
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
MaqolaElectrocatalysts for Energy ConversionSustainable Energy & Fuels20190 iqtibos
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
MaqolaZnO doping and propertiesRSC Advances20220 iqtibos
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
MaqolaPerovskite Materials and ApplicationsMaterials Advances20230 iqtibos
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
MaqolaPerovskite Materials and ApplicationsOptical and Quantum Electronics20230 iqtibos
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
MaqolaPerovskite Materials and ApplicationsIndian Journal of Physics20230 iqtibos
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
MaqolaHeusler alloys: electronic and magnetic propertiesRSC Advances20230 iqtibos
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
MaqolaHeusler alloys: electronic and magnetic propertiesMaterials Science in Semiconductor Processing20230 iqtibos
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
MaqolaPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials20240 iqtibos
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
MaqolaPerovskite Materials and ApplicationsChemical Papers20240 iqtibos
ABI

Ushbu ishga iqtibos qilgan ishlar

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