Ushbu ishga iqtibos qilgan ishlar

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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
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
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
MaqolaPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials20241 iqtibos
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
MaqolaPerovskite Materials and ApplicationsMaterials Chemistry and Physics20251 iqtibos
ABI
A Comprehensive DFT Analysis of Novel Vacancy-Ordered Double Perovskites Na2SnX6 (X = Br, I) for the Opto-electronic and Thermoelectric Properties Applications
Anjali Kumari, Ali B.M. Ali, Jisha Annie Abraham +5
MaqolaPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials20251 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
Probing the physical attributes of calcium-based perovskites for ACaI3 (A = Li and Na) perovskites for next-generation renewable energy devices via TB-mBJ approach
Abrar Nazir, Refka Ghodhbani, Ejaz Ahmad Khera +5
MaqolaPerovskite Materials and ApplicationsJournal of Electroceramics20251 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
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
Comprehensive first-principles investigation of electronic, optical, thermoelectric, and mechanical properties of Cs₂ZAuF₆ (Z = In, Tl) double perovskites for sustainable energy conversion
Sarika Bajpai, Ali B.M. Ali, Preeti Kumari +6
MaqolaHeusler alloys: electronic and magnetic propertiesPolyhedron20250 iqtibos
ABI
Tailoring the Optoelectronic and Thermoelectric Properties of Lead‐Free Double Perovskites K 2 NaBiZ 6 (Z = Br, I) for Renewable Energy Applications: A First‐Principles Density Functional Theory Investigation
Aparna Dixit, Jisha Annie Abraham, Kaneez Fatima +6
MaqolaPerovskite Materials and ApplicationsEnergy Technology20250 iqtibos
ABI
Exploring the physical features through computational understanding of ternary oxide perovskite BJO3(J=CrandMn) crystals using the TB-mBJ method
Fekhra Hedhili, Hukam Khan, Sattam Al Otaibi +7
MaqolaX-ray Diffraction in CrystallographyInternational Journal of Modern Physics B20250 iqtibos
ABI
First-principles identification of PtTiGe and PtTiPb as high-efficiency thermoelectric half-Heuslers
Mumtaz Manzoor, Ali B.M. Ali, Ramesh Sharma +5
MaqolaHeusler alloys: electronic and magnetic propertiesScientific Reports20260 iqtibos
ABI
Effect of Br Substitution on KBeCl 3 : Optoelectronic and Mechanical Properties via First‐Principle Calculations
Archana, Vipul Srivastav, Madaminov Sanjarbek Maxmudjon Ugli
MaqolaHeusler alloys: electronic and magnetic propertiesJournal of the American Ceramic Society20260 iqtibos
ABI

Ushbu ishga iqtibos qilgan ishlar

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

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

Structural, Electronic, Optical and Elastic Characteristics of Cubic Perovskites TlXBr3 (X = Cu, Ag): A First Principles Calculations

Structural, electronic, mechanical, optical and thermoelectric properties of double perovskites A2CuAlCl6 (A=Cs, Rb, K) with direct bandgap using DFT study

A Comprehensive DFT Analysis of Novel Vacancy-Ordered Double Perovskites Na2SnX6 (X = Br, I) for the Opto-electronic and Thermoelectric Properties Applications

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

Probing the physical attributes of calcium-based perovskites for ACaI3 (A = Li and Na) perovskites for next-generation renewable energy devices via TB-mBJ approach

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

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

Comprehensive first-principles investigation of electronic, optical, thermoelectric, and mechanical properties of Cs₂ZAuF₆ (Z = In, Tl) double perovskites for sustainable energy conversion

Tailoring the Optoelectronic and Thermoelectric Properties of Lead‐Free Double Perovskites K <sub>2</sub> NaBiZ <sub>6</sub> (Z = Br, I) for Renewable Energy Applications: A First‐Principles Density Functional Theory Investigation

Exploring the physical features through computational understanding of ternary oxide perovskite BJO3(J=CrandMn) crystals using the TB-mBJ method

First-principles identification of PtTiGe and PtTiPb as high-efficiency thermoelectric half-Heuslers

Effect of Br Substitution on KBeCl <sub>3</sub> : Optoelectronic and Mechanical Properties via First‐Principle Calculations