Работы, цитирующие эту работу

Работ: 18

Работа: A density functional theory study of the structural, mechanical, optoelectronics and thermoelectric properties of InGeX3 (X = F, Cl) perovskites

Impact of halogens modifications on physical characteristics of lead-free hybrid double perovskites compounds Cs2YCuX6 (X=Cl, Br, and I) for energy storage applications: First principles investigations
Abrar Nazir, Ejaz Ahmad Khera, Khaled Althubeiti +4
СтатьяPerovskite Materials and ApplicationsChemical Physics2024Цитирований: 11
ABI
DFT insights for thermoelectric characteristics of Sr3AsI3 for energy harvesting applications by TB-mBJ studies
Abrar Nazir, Ejaz Ahmad Khera, Mumtaz Manzoor +6
СтатьяAdvanced Thermoelectric Materials and DevicesInorganic Chemistry Communications2024Цитирований: 8
ABI
Lead-Free Double Halide Perovskite Compounds: Unveiling the Structural, Optoelectronic, and Transport Properties of A2TlRhF6 (A = K, Rb) for Robust and Sustainable Green Energy Applications
Abrar Nazir, Arti Saxena, Ejaz Ahmad Khera +5
СтатьяPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials2025Цитирований: 7
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
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
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
СтатьяPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials2025Цитирований: 1
ABI
Exploring the Multifunctional Properties of Novel Full-Heusler AcCuZ2 (Z = Se, Te) for High-Efficiency Photovoltaic and Renewable Energy Technologies
Abrar Nazir, Aparna Dixit, Ali B.M. Ali +7
СтатьяHeusler alloys: electronic and magnetic propertiesJournal of Electronic Materials2025Цитирований: 1
ABI
A DFT study of Alkaline-earth-metal-doped Hf1 − xAxO2(A = Be, Mg, Ca) for photovolataic applications
Abrar Nazir, Ali B.M. Ali, Ejaz Ahmad Khera +7
СтатьяElectronic and Structural Properties of OxidesJournal of Electroceramics2025Цитирований: 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
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
СтатьяPerovskite Materials and ApplicationsJournal of Electroceramics2025Цитирований: 1
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
СтатьяHeusler alloys: electronic and magnetic propertiesPolyhedron2025Цитирований: 0
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
СтатьяPerovskite Materials and ApplicationsEnergy Technology2025Цитирований: 0
ABI
Unveiling the structural stability, optoelectronic and thermoelectric features of NaXI 3 (X=Sr, Be) halide perovskite for optoelectronic and green energy technology
Yüjia Luo, Qiong Peng, Abrar Nazir +9
СтатьяPerovskite Materials and ApplicationsInternational Journal of Modern Physics B2025Цитирований: 0
ABI
A computational investigation of novel perovskite halides LiCrX 3 (X = Cl, Br) for spintronics and energy conversion applications
Mumtaz Manzoor, Aparna Dixit, Ramesh Sharma +5
СтатьяHeusler alloys: electronic and magnetic propertiesModern Physics Letters B2025Цитирований: 0
ABI
First-principles investigation and device simulation of TlPbI 3 -based perovskite solar cells with machine learning-driven efficiency prediction
Md. Harun-Or-Rashid, Hanane Etabti, Md. Tauki Tazwar +8
СтатьяPerovskite Materials and ApplicationsRSC Advances2026Цитирований: 0
ABI
Ab initio insights into the physical properties of cubic CeFeO3 perovskite
Abrar Nazir, Ali B. M. Ali, Ejaz Ahmad Khera +5
СтатьяCopper-based nanomaterials and applicationsComputational Condensed Matter2026Цитирований: 0
ABI
Unveiling the Multifunctional Features of Cs 2 LiMoX 6 (X = Cl and Br) for Green Energy Applications: A DFT Study
Ibad Ur Rehman, Ali B. M. Ali, Ejaz Ahmad Khera +6
СтатьяHeusler alloys: electronic and magnetic propertiesJournal of the American Ceramic Society2026Цитирований: 0
ABI
Density Functional Theory Analysis on the Multifunctional Attributes of Narrow Bandgap Half-Heusler alloys NiHfZ (Z = Si and Ge) via TB-mBJ Approach
Abrar Nazir, Aparna Dixit, Ejaz Ahmad Khera +6
СтатьяHeusler alloys: electronic and magnetic propertiesSilicon2026Цитирований: 0
ABI

Работы, цитирующие эту работу

Impact of halogens modifications on physical characteristics of lead-free hybrid double perovskites compounds Cs2YCuX6 (X=Cl, Br, and I) for energy storage applications: First principles investigations

DFT insights for thermoelectric characteristics of Sr3AsI3 for energy harvesting applications by TB-mBJ studies

Lead-Free Double Halide Perovskite Compounds: Unveiling the Structural, Optoelectronic, and Transport Properties of A2TlRhF6 (A = K, Rb) for Robust and Sustainable Green Energy Applications

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

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

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

Exploring the Multifunctional Properties of Novel Full-Heusler AcCuZ2 (Z = Se, Te) for High-Efficiency Photovoltaic and Renewable Energy Technologies

A DFT study of Alkaline-earth-metal-doped Hf1 − xAxO2(A = Be, Mg, Ca) for photovolataic applications

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

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

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

Unveiling the structural stability, optoelectronic and thermoelectric features of NaXI <sub>3</sub> (X=Sr, Be) halide perovskite for optoelectronic and green energy technology

A computational investigation of novel perovskite halides LiCrX <sub>3</sub> (X = Cl, Br) for spintronics and energy conversion applications

First-principles investigation and device simulation of TlPbI <sub>3</sub> -based perovskite solar cells with machine learning-driven efficiency prediction

Ab initio insights into the physical properties of cubic CeFeO3 perovskite

Unveiling the Multifunctional Features of Cs <sub>2</sub> LiMoX <sub>6</sub> (X = Cl and Br) for Green Energy Applications: A DFT Study

Density Functional Theory Analysis on the Multifunctional Attributes of Narrow Bandgap Half-Heusler alloys NiHfZ (Z = Si and Ge) via TB-mBJ Approach