Ushbu ishga iqtibos qilgan ishlar

42 ta ish

Ish: 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
MaqolaPerovskite Materials and ApplicationsChemical Physics202413 iqtibos
ABI
DFT insights for thermoelectric characteristics of Sr3AsI3 for energy harvesting applications by TB-mBJ studies
Abrar Nazir, Ejaz Ahmad Khera, Mumtaz Manzoor +6
MaqolaAdvanced Thermoelectric Materials and DevicesInorganic Chemistry Communications20249 iqtibos
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
MaqolaPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials20257 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
Thermoelectric investigation of transition metal oxide <scp> NiO 2 </scp> : A first principles study
Aadil Fayaz Wani, Bindu Rani, U. B. Sharopov +2
MaqolaAdvanced Thermoelectric Materials and DevicesInternational Journal of Energy Research20225 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
<scp>SiH monolayer</scp> : A promising <scp>two‐dimensional</scp> thermoelectric material
Aadil Fayaz Wani, Bindu Rani, Shobhna Dhiman +2
MaqolaAdvanced Thermoelectric Materials and DevicesInternational Journal of Energy Research20223 iqtibos
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
MaqolaOchiq kirishAdvanced Thermoelectric Materials and DevicesComputational Materials Science20253 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
First principles calculations to investigate Li-based quaternary Heusler compounds LiHfCoX (X = Ge, Sn) for thermoelectric applications
Tavneet Kaur, Jaspal Singh, Megha Goyal +9
Maqola20222 iqtibos
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
MaqolaHeusler alloys: electronic and magnetic propertiesMaterials Today Communications20221 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
MaqolaOchiq kirishZnO doping and propertiesRSC Advances20221 iqtibos
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
MaqolaPerovskite Materials and ApplicationsEnergy & Fuels20231 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
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
MaqolaHeusler alloys: electronic and magnetic propertiesJournal of Electronic Materials20251 iqtibos
ABI
Multifunctional Janus Mo2SSeO monolayer with room temperature altermagnetism, high thermoelectric efficiency, and strain tunable valley polarization
Besma Graba, Salhah Hamed Alrefaee, Hifsa Shahid +5
Maqola2D Materials and ApplicationsJournal of Physics and Chemistry of Solids20261 iqtibos
ABI
Multi-piezo effects and enhanced thermoelectric properties in an altermagnetic Cr2SeTeO monolayer
Vineet Tirth, Salhah Hamed Alrefaee, Hifsa Shahid +6
Maqola2D Materials and ApplicationsJournal of Physics and Chemistry of Solids20261 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
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
Improved thermoelectric performance of bilayer Bi2O2Se by the band convergence approach
Menglu Li, Ning Wang, Ming Jiang +5
MaqolaAdvanced Thermoelectric Materials and DevicesJournal of Materials Chemistry C20190 iqtibos
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
MaqolaOchiq kirishAdvanced Thermoelectric Materials and DevicesMolecules20220 iqtibos
ABI
Computational prediction of thermoelectric properties of 2D materials
Kulwinder Kaur, Shakeel Ahmad Khandy, Shobhna Dhiman +2
MaqolaOchiq kirishAdvanced Thermoelectric Materials and DevicesElectronic Structure20220 iqtibos
ABI
Pursuit of stability, electronic and thermoelectric properties of novel PdVGa half heusler compound
Bindu Rani, Aadil Fayaz Wani, Shakeel Ahmad Khandy +4
MaqolaOchiq kirishHeusler alloys: electronic and magnetic propertiesSolid State Communications20220 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
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

Ushbu ishga iqtibos qilgan ishlar

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 to investigate Li-based quaternary Heusler compounds LiHfCoX (X = Ge, Sn) for thermoelectric applications

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

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

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

Multifunctional Janus Mo2SSeO monolayer with room temperature altermagnetism, high thermoelectric efficiency, and strain tunable valley polarization

Multi-piezo effects and enhanced thermoelectric properties in an altermagnetic Cr2SeTeO monolayer

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

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)