Ushbu ish iqtibos qilgan ishlar

55 ta ish

Ish: A Computational Study of the Role of Switching the Transition Metal Cation in Novel RhAO3 (A = Hf and Ti) Perovskites for Thermoelectric Applications

A DFT exploration of the optoelectronic and thermoelectric features of a novel halide double perovskite A2YAuI6 (A = Rb, Cs) for solar cell and renewable energy applications
Abrar Nazir, Aparna Dixit, Ejaz Ahmad Khera +3
Maqola202415 iqtibos
ABI
Tunable opto-electronic and thermoelectric response of alkali based half-Heusler semiconductors AMgN (A = Rb, Cs) for sustainable energy: A computational approach
Abrar Nazir, Ejaz Ahmad Khera, Mumtaz Manzoor +2
Maqola202413 iqtibos
ABI
First principles exploration of structural stability, optoelectronic and thermoelectric properties of BaXO3 (X = Hf, Ti, V) for solar cell applications
Ejaz Ahmad Khera, Abrar Nazir, Mumtaz Manzoor +4
Maqola202412 iqtibos
ABI
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 Physics202411 iqtibos
ABI
Theoretical Engineering of Structural, Electronic, and Optical Characteristics of Double Perovskite Sr2XWO6 (X = Co, Zn) for Optical Devices
Abrar Nazir, Ejaz Ahmad Khera, Zeeshan Anjum +3
Maqola20249 iqtibos
ABI
Probing the opto-electronic, thermoelectric, thermodynamic and elastic responses of lead-free double perovskite Li2ATlCl6 (A = Na and K) for potential photovoltaic and high- energy applications: A DFT study
Qiguo Xiao, Abrar Nazir, Ejaz Ahmad Khera +5
Maqola20249 iqtibos
ABI
Chemical Structures and Performance of Perovskite Oxides
M.A. Peña, J.L.G. Fierro
Sharh maqola20018 iqtibos
ABI
A Simple Derivation of the Birch–Murnaghan Equations of State (EOSs) and Comparison with EOSs Derived from Other Definitions of Finite Strain
Tomoo Katsura, Yoshinori Tange
Maqola20197 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
Improving the efficiency of FP-LAPW calculations
Max Petersen, Frank R. Wagner, Lars Hufnagel +3
Maqola20006 iqtibos
ABI
Figure of merit ZT of a thermoelectric device defined from materials properties
G. Jeffrey Snyder, Alemayouh H. Snyder
Maqola20176 iqtibos
ABI
A DFT Insight on the physical, optoelectronic and thermoelectric characteristics of half-Heusler NaZn(N/P) compounds for power generation applications
Abrar Nazir, Ejaz Ahmad Khera, Mumtaz Manzoor +4
Maqola20256 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
A DFT Approach to Insight on the Structural, Optoelectronic and Thermoelectric Properties of Cubic Perovskites YXO3 (X = Ga, In) for Renewable Energy Applications
Khalid A. Alrashidi, Aparna Dixit, Abrar Nazir +5
Maqola20245 iqtibos
ABI
Density Functional Theory Estimate of Halide Perovskite Band Gap: When Spin Orbit Coupling Helps
Tilak Das, Giovanni Di Liberto, Gianfranco Pacchioni
Maqola20224 iqtibos
ABI
Recent progress in stabilizing hybrid perovskites for solar cell applications
Jianqing Chen, Xin Cai, Donghui Yang +7
Maqola20174 iqtibos
ABI
From Lead Halide Perovskites to Lead‐Free Metal Halide Perovskites and Perovskite Derivatives
Zewen Xiao, Zhaoning Song, Yanfa Yan
Sharh maqola20194 iqtibos
ABI
A comprehensive DFT analysis on structural, electronic, optical, thermoelectric, SLME properties of new Double Perovskite Oxide Pb2ScBiO6
Jisha Annie Abraham, Debidatta Behera, K. Bueala Kumari +3
Maqola20224 iqtibos
ABI
Cauchy pressure and the generalized bonding model for nonmagnetic bcc transition metals
Mark E. Eberhart, Travis E. Jones
Maqola20123 iqtibos
ABI
Analysis of reflectance data using the Kramers-Kronig Relations
Peter Große, V. Offermann
Maqola19913 iqtibos
ABI
Insight into pressure tunable structural, electronic and optical properties of "Equation missing" via DFT calculations
Malak Azmat Ali, Rehan Ullah, Shah Murad +4
Maqola20203 iqtibos
ABI
Advanced Thermoelectric Design: From Materials and Structures to Devices
Xiao‐Lei Shi, Jin Zou, Zhi‐Gang Chen
Sharh maqola20202 iqtibos
ABI
Impact of structural distortion on electronic and magnetic properties of La2MnVO6 double perovskite: An ab initio approach
Aiswarya Priyambada, Priyadarshini Parida
Maqola20242 iqtibos
ABI
Theoretical investigation on the multifunctional attributes of RhHfX (X=P, As) half Heusler semiconductor for advanced technological applications
Nazia Iram, Ramesh Sharma, Javed Ahmad +2
Maqola20252 iqtibos
ABI
Structural and optoelectronic study of MgLiX3 (X= Cl, Br, and I) halide perovskites: A DFT approach
Md. Shahazan Parves, S. Mahmud, Md. Tarekuzzaman +3
Maqola20242 iqtibos
ABI

Ushbu ish iqtibos qilgan ishlar

A DFT exploration of the optoelectronic and thermoelectric features of a novel halide double perovskite A<sub>2</sub>YAuI<sub>6</sub> (A = Rb, Cs) for solar cell and renewable energy applications

Tunable opto-electronic and thermoelectric response of alkali based half-Heusler semiconductors AMgN (A = Rb, Cs) for sustainable energy: A computational approach

First principles exploration of structural stability, optoelectronic and thermoelectric properties of BaXO3 (X = Hf, Ti, V) for solar cell applications

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

Theoretical Engineering of Structural, Electronic, and Optical Characteristics of Double Perovskite Sr2XWO6 (X = Co, Zn) for Optical Devices

Probing the opto-electronic, thermoelectric, thermodynamic and elastic responses of lead-free double perovskite Li2ATlCl6 (A = Na and K) for potential photovoltaic and high- energy applications: A DFT study

Chemical Structures and Performance of Perovskite Oxides

A Simple Derivation of the Birch–Murnaghan Equations of State (EOSs) and Comparison with EOSs Derived from Other Definitions of Finite Strain

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

Improving the efficiency of FP-LAPW calculations

Figure of merit ZT of a thermoelectric device defined from materials properties

A DFT Insight on the physical, optoelectronic and thermoelectric characteristics of half-Heusler NaZn(N/P) compounds for power generation applications

First-Principles Insights into Structural, Optoelectronic, and Elastic Properties of Fluoro-Perovskites KXF<sub>3</sub> (X = Ru, Os)

A DFT Approach to Insight on the Structural, Optoelectronic and Thermoelectric Properties of Cubic Perovskites YXO3 (X = Ga, In) for Renewable Energy Applications

Density Functional Theory Estimate of Halide Perovskite Band Gap: When Spin Orbit Coupling Helps

Recent progress in stabilizing hybrid perovskites for solar cell applications

From Lead Halide Perovskites to Lead‐Free Metal Halide Perovskites and Perovskite Derivatives

A comprehensive DFT analysis on structural, electronic, optical, thermoelectric, SLME properties of new Double Perovskite Oxide Pb2ScBiO6

Cauchy pressure and the generalized bonding model for nonmagnetic bcc transition metals

Analysis of reflectance data using the Kramers-Kronig Relations

Insight into pressure tunable structural, electronic and optical properties of "Equation missing" via DFT calculations

Advanced Thermoelectric Design: From Materials and Structures to Devices

Impact of structural distortion on electronic and magnetic properties of La2MnVO6 double perovskite: An ab initio approach

Theoretical investigation on the multifunctional attributes of RhHfX (X=P, As) half Heusler semiconductor for advanced technological applications

Structural and optoelectronic study of MgLiX3 (X= Cl, Br, and I) halide perovskites: A DFT approach