Работы, цитирующие эту работу

Работ: 37

Работа: BoltzTraP. A code for calculating band-structure dependent quantities

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
Thermoelectric investigation of transition metal oxide <scp> NiO 2 </scp> : A first principles study
Aadil Fayaz Wani, Bindu Rani, U. B. Sharopov +2
СтатьяAdvanced Thermoelectric Materials and DevicesInternational Journal of Energy Research2022Цитирований: 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
<scp>SiH monolayer</scp> : A promising <scp>two‐dimensional</scp> thermoelectric material
Aadil Fayaz Wani, Bindu Rani, Shobhna Dhiman +2
СтатьяAdvanced Thermoelectric Materials and DevicesInternational Journal of Energy Research2022Цитирований: 3
ABI
High-temperature thermoelectric performance of spinel MgGa2O4 through a first-principles and Boltzmann transport study
Zahid Ullah, Muhammad Amir Khan, Sattam Al Otaibi +2
СтатьяAdvanced Thermoelectric Materials and DevicesComputational Materials Science2025Цитирований: 3
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
First-principles calculations on the electronic structure and thermoelectric properties of quaternary Heusler compounds: LiScPtSi and LiScPdGe
Jaspal Singh, Kulwinder Kaur, Muzzammil Ahmad Bhat +5
СтатьяHeusler alloys: electronic and magnetic propertiesMaterials Today Communications2022Цитирований: 1
ABI
Theoretical Investigation of Lead Perovskite PbXO3 (X = Ti, Zr, and Hf) for Potential Thermoelectric Applications: Hybrid-DFT Approach
Zosiamliana Renthlei, L. Celestine, Lalrin Kima +7
СтатьяPerovskite Materials and ApplicationsEnergy & Fuels2023Цитирований: 1
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
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
Improved thermoelectric performance of bilayer Bi2O2Se by the band convergence approach
Menglu Li, Ning Wang, Ming Jiang +5
СтатьяAdvanced Thermoelectric Materials and DevicesJournal of Materials Chemistry C2019Цитирований: 0
ABI
Electronic Structure-, Phonon Spectrum-, and Effective Mass- Related Thermoelectric Properties of PdXSn (X = Zr, Hf) Half Heuslers
Bindu Rani, Aadil Fayaz Wani, Utkirjon Sharopov +7
СтатьяAdvanced Thermoelectric Materials and DevicesMolecules2022Цитирований: 0
ABI
Computational prediction of thermoelectric properties of 2D materials
Kulwinder Kaur, Shakeel Ahmad Khandy, Shobhna Dhiman +2
СтатьяAdvanced Thermoelectric Materials and DevicesElectronic Structure2022Цитирований: 0
ABI
Pursuit of stability, electronic and thermoelectric properties of novel PdVGa half heusler compound
Bindu Rani, Aadil Fayaz Wani, Shakeel Ahmad Khandy +4
СтатьяHeusler alloys: electronic and magnetic propertiesSolid State Communications2022Цитирований: 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
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
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
Exploration of the Structural, Optoelectronic, Magnetic, and Thermoelectric Properties of Eu Doped LaCuSiSe7 Chalcogenide for Photovoltaic Applications: First-Principle Study
Belqees Hassan, Muhammad Shafiq Irfan, Norkulov Uchkun Munavvarovich +1
СтатьяAdvanced Thermoelectric Materials and DevicesJournal of Inorganic and Organometallic Polymers and Materials2024Цитирований: 0
ABI
Structural, electronic, magnetic, optical and thermoelectric properties of ferromagnetic double perovskites K2ScCoX6 (X = F, Cl): A first-principles study
Vineet Tirth, Amina, Muhammad Kamran +11
СтатьяHeusler alloys: electronic and magnetic propertiesCase Studies in Thermal Engineering2024Цитирований: 0
ABI
Comprehensive review of MAX phase and MXene materials: synthesis, properties, and applications
C. B. Subba, Dibya Prakash Rai, Mukhriddin E. Tursunov +2
СтатьяMXene and MAX Phase MaterialsCarbon letters2025Цитирований: 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

Thermoelectric investigation of transition metal oxide <scp> NiO <sub>2</sub> </scp> : A first principles study

Exploring the structural, opto-electronics and elastic properties of fluoro-perovskites KXF3 (X = Ir, Rh): A first-principles study

<scp>SiH monolayer</scp> : A promising <scp>two‐dimensional</scp> thermoelectric material

High-temperature thermoelectric performance of spinel MgGa2O4 through a first-principles and Boltzmann transport study

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

First-principles calculations on the electronic structure and thermoelectric properties of quaternary Heusler compounds: LiScPtSi and LiScPdGe

Theoretical Investigation of Lead Perovskite PbXO<sub>3</sub> (X = Ti, Zr, and Hf) for Potential Thermoelectric Applications: Hybrid-DFT Approach

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

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

Improved thermoelectric performance of bilayer Bi<sub>2</sub>O<sub>2</sub>Se by the band convergence approach

Electronic Structure-, Phonon Spectrum-, and Effective Mass- Related Thermoelectric Properties of PdXSn (X = Zr, Hf) Half Heuslers

Computational prediction of thermoelectric properties of 2D materials

Pursuit of stability, electronic and thermoelectric properties of novel PdVGa half heusler compound

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

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

First-principles calculations to investigate structural, electronic, mechanical, optical and thermoelectric properties of Sr-based fluoride perovskites SrXF3 (X = Nb, Ti, Zr)

Exploration of the Structural, Optoelectronic, Magnetic, and Thermoelectric Properties of Eu Doped LaCuSiSe7 Chalcogenide for Photovoltaic Applications: First-Principle Study

Structural, electronic, magnetic, optical and thermoelectric properties of ferromagnetic double perovskites K2ScCoX6 (X = F, Cl): A first-principles study

Comprehensive review of MAX phase and MXene materials: synthesis, properties, and applications