Ushbu ish iqtibos qilgan ishlar

76 ta ish

Ish: 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

BoltzTraP. A code for calculating band-structure dependent quantities
Georg K. H. Madsen, David J. Singh
Maqola200637 iqtibos
ABI
A density functional theory study of the structural, mechanical, optoelectronics and thermoelectric properties of InGeX3 (X = F, Cl) perovskites
Abrar Nazir, Ejaz Ahmad Khera, Mumtaz Manzoor +3
Maqola202418 iqtibos
ABI
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
IRelast package
M. Jamal, M. Bilal, Iftikhar Ahmad +1
Maqola201714 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
Computational Prediction of Structural, Optoelectronic, Thermodynamic, and Thermoelectric Response of the Cubic Perovskite RbTmCl3 via DFT‐mBJ + SOC Studies
Ejaz Ahmad Khera, Abrar Nazir, Zubair Ahmed +5
Maqola202410 iqtibos
ABI
A DFT Approach to Study the Vacancy Ordered lead free Double Inorganic Perovskites Na2PtX6 (X = Cl, Br) for Sustainable Technologies
Ammar M. Tighezza, Abrar Nazir, Ejaz Ahmad Khera +3
Maqola202410 iqtibos
ABI
VESTA: a three-dimensional visualization system for electronic and structural analysis
Koichi Momma, Fujio Izumi
Maqola20089 iqtibos
ABI
Screening the structural, optoelectronic and thermoelectric features of novel inverse perovskites X3MgNa (X= Cl, Br and I): A theoretical investigation
Abrar Nazir, Ejaz Ahmad Khera, Mumtaz Manzoor +4
Maqola20249 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
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 Communications20248 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
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
Non-empirical improvement of PBE and its hybrid PBE0 for general description of molecular properties
Jorge M. del Campo, José L. Gázquez, S. B. Trickey +1
Maqola20127 iqtibos
ABI
High spin polarization and half-metallic ferromagnetism in novel Half–Heusler FeCrX (X = S, Se and Te) alloys using first-principles calculations
Abrar Nazir, Ejaz Ahmad Khera, Mumtaz Manzoor +2
Maqola20247 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
First-principles calculations to investigate structural, electronic, elastic, optical and transport properties of halide double perovskites Cs2ABF6 (AB = BiAu, AgIr, CuBi, GaAu, InAs, InAg, InAu, InSb and InBi) for solar cells and renewable energy applications
Saadi Berri
Maqola20236 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
Improving the modified Becke-Johnson exchange potential
Dávid Koller, Fabien Tran, Peter Blaha
Maqola20125 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
Hybrid organic—inorganic perovskites: low-cost semiconductors with intriguing charge-transport properties
Thomas M. Brenner, David A. Egger, Leeor Kronik +2
Sharh maqola20165 iqtibos
ABI
High-Efficiency Perovskite Solar Cells
Jin Young Kim, Jin‐Wook Lee, Hyun Suk Jung +2
Sharh maqola20205 iqtibos
ABI

Ushbu ish iqtibos qilgan ishlar

BoltzTraP. A code for calculating band-structure dependent quantities

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

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

IRelast package

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

Computational Prediction of Structural, Optoelectronic, Thermodynamic, and Thermoelectric Response of the Cubic Perovskite RbTmCl<sub>3</sub> via DFT‐mBJ + SOC Studies

A DFT Approach to Study the Vacancy Ordered lead free Double Inorganic Perovskites Na2PtX6 (X = Cl, Br) for Sustainable Technologies

<i>VESTA</i>: a three-dimensional visualization system for electronic and structural analysis

Screening the structural, optoelectronic and thermoelectric features of novel inverse perovskites X3MgNa (X= Cl, Br and I): A theoretical investigation

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

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

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

Non-empirical improvement of PBE and its hybrid PBE0 for general description of molecular properties

High spin polarization and half-metallic ferromagnetism in novel Half–Heusler FeCrX (X = S, Se and Te) alloys using first-principles calculations

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

First-principles calculations to investigate structural, electronic, elastic, optical and transport properties of halide double perovskites Cs2ABF6 (AB = BiAu, AgIr, CuBi, GaAu, InAs, InAg, InAu, InSb and InBi) for solar cells and renewable energy 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

Improving the modified Becke-Johnson exchange potential

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

Hybrid organic—inorganic perovskites: low-cost semiconductors with intriguing charge-transport properties

High-Efficiency Perovskite Solar Cells