Abrar Nazir

26 ta ish

Islamia University of Bahawalpur

AkademScholarda batafsil koʻrsatkichlar

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
Maqola202419 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
MaqolaOchiq kirish202416 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
Maqola202414 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 Physics202413 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
Maqola202413 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
Maqola202413 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
Maqola202412 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
Maqola202411 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
Maqola202411 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
Maqola202411 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
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
Maqola20248 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
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
Maqola20246 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
Unveiling physical properties of LaMnSb and LuMnSb half-Heusler compounds for green energy applications: A DFT exploration
Qiong Peng, Abrar Nazir, Ejaz Ahmad Khera +5
Maqola20253 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
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
MaqolaElectronic and Structural Properties of OxidesJournal of Electroceramics20251 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
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
MaqolaPerovskite Materials and ApplicationsInternational Journal of Modern Physics B20250 iqtibos
ABI
DFT driven insights into physical, opto-electronic attributes of novel layered Sr2MO4 (M = Hf, Ti, V) perovskites for advanced solar cell applications
Abrar Nazir, Aparna Dixit, Ejaz Ahmad Khera +6
MaqolaHeusler alloys: electronic and magnetic propertiesIndian Journal of Physics20250 iqtibos
ABI
A Computational Study of the Role of Switching the Transition Metal Cation in Novel RhAO3 (A = Hf and Ti) Perovskites for Thermoelectric Applications
Abrar Nazir, Ejaz Ahmad Khera, Sattam Al Otaibi +3
MaqolaAdvanced Thermoelectric Materials and DevicesJournal of Electronic Materials20260 iqtibos
ABI
Ab initio insights into the physical properties of cubic CeFeO3 perovskite
Abrar Nazir, Ali B. M. Ali, Ejaz Ahmad Khera +5
MaqolaOchiq kirishCopper-based nanomaterials and applicationsComputational Condensed Matter20260 iqtibos
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
MaqolaHeusler alloys: electronic and magnetic propertiesJournal of the American Ceramic Society20260 iqtibos
ABI

Abrar Nazir

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Unveiling physical properties of LaMnSb and LuMnSb half-Heusler compounds for green energy applications: A DFT exploration

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 attributes of calcium-based perovskites for ACaI3 (A = Li and Na) perovskites for next-generation renewable energy devices via TB-mBJ approach

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

DFT driven insights into physical, opto-electronic attributes of novel layered Sr2MO4 (M = Hf, Ti, V) perovskites for advanced solar cell applications

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

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