Работы, на которые ссылается эта работа

Работ: 104

Работа: Comprehensive first-principles investigation of electronic, optical, thermoelectric, and mechanical properties of Cs₂ZAuF₆ (Z = In, Tl) double perovskites for sustainable energy conversion

Vibrational and transport phenomenon in Cs2CdZnCl6 double perovskite: A DFT study
Nazia Erum, Ramesh Sharma, Hamid Ullah +3
Статья2023Цитирований: 6
ABI
Explored the potential of Rb2SeX6 (X=Cl, Br) double perovskites for energy harvesting devices: A DFT study
Mumtaz Manzoor, Aparna Dixit, Muhammad Waqas Iqbal +6
Статья2024Цитирований: 6
ABI
A comprehensive DFT analysis of the physical, optoelectronic and thermoelectric attributes of Ba2lnNbO6 double perovskites for eco-friendly technologies
Aparna Dixit, Jisha Annie Abraham, Mumtaz Manzoor +3
Статья2024Цитирований: 6
ABI
Tailoring the physical, optoelectronic and transport properties of novel lead-free Sodium perovskites Na2TeX6 (X = Cl, Br, I) using DFT computation for photovoltaic and thermal devices
Mumtaz Manzoor, Mukhtiar Hussain, Muhammad Aslam +4
Статья2024Цитирований: 6
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
Статья2025Цитирований: 6
ABI
Photocatalytic Water Splitting: Recent Progress and Future Challenges
Kazuhiko Maeda, Kazunari Domen
Статья2010Цитирований: 5
ABI
Exploring the structural, electronic, optical, and thermoelectric properties of potassium-based double perovskites K2AgXI6 (X = Sb, Bi) compounds: A DFT study
Mumtaz Manzoor, Muhammad Waqas Iqbal, N.A. Noor +3
Статья2022Цитирований: 5
ABI
DFT insights on the opto-electronic and thermoelectric properties of double perovskites K2AgSbX6 (X = Cl, Br) via halides substitutions for solar cell applications
Muhammad Waqas Iqbal, Mumtaz Manzoor, Soumaya Gouadria +6
Статья2023Цитирований: 5
ABI
Tuning optoelectronic and thermoelectric attributes of Na2GeX6 (X = Br, Cl) halide double perovskites for high-efficiency solar cells applications
Anjali Kumari, Aparna Dixit, Jisha Annie Abraham +6
Статья2024Цитирований: 5
ABI
Probing the physical properties of M2LiCeF6 (M = Rb and Cs) double perovskite compounds for prospective high-energy applications employing the DFT framework
Nasir Rahman, Abdur Rauf, Mudasser Husain +9
Статья2023Цитирований: 4
ABI
Exploring the lead-free halide Cs2MGaBr6 (M = Li, Na) double perovskites for sustainable energy applications
Mudasir Younis Sofi, Mohd. Shahid Khan, Javid Ali +1
Статья2024Цитирований: 4
ABI
Electronic structure and optical response of double perovskite Rb2NaCoF6 for optoelectronic devices
Moeen Ud Din, Junaid Munir, Muhammad Jamil +2
Статья2021Цитирований: 4
ABI
Exploring the physical properties of novel double perovskites A2InAsO6 (A=Sr, Ba) for renewable energy applications: Ab-initio calculations
Anjali Kumari, Jisha Annie Abraham, Mumtaz Manzoor +4
Статья2024Цитирований: 4
ABI
Band gap engineering of novel double perovskites Na2LiYX6 (X=Cl, Br) through halide ion replacement for solar cell and energy harvesting applications
Nazia Erum, Javed Ahmad, Mumtaz Manzoor +2
Статья2024Цитирований: 4
ABI
Density functional theory based modelling on the physical properties of CsInAgAsX6 (X = Cl, Br) double perovskite for green energy applications
Mumtaz Manzoor, M. Jamil, Lakshita Sehgal +2
Статья2025Цитирований: 4
ABI
Investigated the structural, optoelectronic, mechanical, and thermoelectric properties of Sr 2 BTaO 6 (B = Sb, Bi) for solar cell applications
Mumtaz Manzoor, Debidatta Bahera, Ramesh Sharma +3
Статья2022Цитирований: 4
ABI
Tuning the thermoelectric and optoelectronic attributes of lead-free novel fluoroperovskites Cs2BB'F6 (B = Rb, In, Na and B'=Ir, As, Rh): A first-principles investigation
Hudabia Murtaza, Qurat Ul Ain, Junaid Munir +4
Статья2024Цитирований: 3
ABI
The physical attributes of rubidium-based Rb2TlRhF6 double perovskite halide: A first-principles investigation
Saif M. H. Qaid, Hudabia Murtaza, Quratul Ain +4
Статья2024Цитирований: 3
ABI
Exploring the impact of strain on the electronic and optical properties of inorganic novel cubic perovskite Sr3PI3
Md. Ferdous Rahman, Md. Harun‐Or‐Rashid, Md. Rasidul Islam +7
Статья2023Цитирований: 3
ABI
Dynamical Theory Of Crystal Lattices
Max Born, Kun Huang
Книга1996Цитирований: 3
ABI
Comprehensive first principles to investigate optoelectronic and transport phenomenon of lead-free double perovskites Ba2AsBO6 (B Nb, Ta) compounds
Mumtaz Manzoor, Debidatta Behera, Ramesh Sharma +3
Статья2024Цитирований: 3
ABI
Probing the Optoelectronic and Thermoelectric Performance of Inorganic Halide Perovskite Rb2KInI6 for Renewable Energy Applications via DFT Computations
Mumtaz Manzoor, Jisha Annie Abraham, Ramesh Sharma +5
Статья2024Цитирований: 3
ABI
Computational Prediction on the Stability, Opto-electronic and Thermoelectric Properties of Double Perovskite Compound Sr2CrBiO6: a First Principles Investigation
Jisha Annie Abraham, Mumtaz Manzoor, Ramesh Sharma +4
Статья2024Цитирований: 3
ABI
Tailoring the structural, elastic, electronic, and optical properties of Cs2ScCuX6 (X = Cl and F) double perovskite compounds via density functional theory (DFT)
Gohar Ayub, Nasir Rahman, Mudasser Husain +6
Статья2024Цитирований: 3
ABI
A computational approach to study optoelectronic thermoelectric behavior of ternary zinc Aluminates ZnAl2X4 (X = S, Se, Te) for low-cost energy technologies
Ramesh Sharma, Mumtaz Manzoor, Sabah Ansar +2
Статья2024Цитирований: 3
ABI

Работы, на которые ссылается эта работа

Vibrational and transport phenomenon in Cs2CdZnCl6 double perovskite: A DFT study

Explored the potential of Rb2SeX6 (X=Cl, Br) double perovskites for energy harvesting devices: A DFT study

A comprehensive DFT analysis of the physical, optoelectronic and thermoelectric attributes of Ba2lnNbO6 double perovskites for eco-friendly technologies

Tailoring the physical, optoelectronic and transport properties of novel lead-free Sodium perovskites Na2TeX6 (X = Cl, Br, I) using DFT computation for photovoltaic and thermal devices

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

Photocatalytic Water Splitting: Recent Progress and Future Challenges

Exploring the structural, electronic, optical, and thermoelectric properties of potassium-based double perovskites K2AgXI6 (X = Sb, Bi) compounds: A DFT study

DFT insights on the opto-electronic and thermoelectric properties of double perovskites K2AgSbX6 (X = Cl, Br) via halides substitutions for solar cell applications

Tuning optoelectronic and thermoelectric attributes of Na2GeX6 (X = Br, Cl) halide double perovskites for high-efficiency solar cells applications

Probing the physical properties of M<sub>2</sub>LiCeF<sub>6</sub> (M = Rb and Cs) double perovskite compounds for prospective high-energy applications employing the DFT framework

Exploring the lead-free halide Cs2MGaBr6 (M = Li, Na) double perovskites for sustainable energy applications

Electronic structure and optical response of double perovskite Rb2NaCoF6 for optoelectronic devices

Exploring the physical properties of novel double perovskites A2InAsO6 (A=Sr, Ba) for renewable energy applications: Ab-initio calculations

Band gap engineering of novel double perovskites Na2LiYX6 (X=Cl, Br) through halide ion replacement for solar cell and energy harvesting applications

Density functional theory based modelling on the physical properties of CsInAgAsX6 (X = Cl, Br) double perovskite for green energy applications

Investigated the structural, optoelectronic, mechanical, and thermoelectric properties of Sr <sub>2</sub> BTaO <sub>6</sub> (B = Sb, Bi) for solar cell applications

Tuning the thermoelectric and optoelectronic attributes of lead-free novel fluoroperovskites Cs2BB'F6 (B = Rb, In, Na and B'=Ir, As, Rh): A first-principles investigation

The physical attributes of rubidium-based Rb2TlRhF6 double perovskite halide: A first-principles investigation

Exploring the impact of strain on the electronic and optical properties of inorganic novel cubic perovskite Sr<sub>3</sub>PI<sub>3</sub>

Dynamical Theory Of Crystal Lattices

Comprehensive first principles to investigate optoelectronic and transport phenomenon of lead-free double perovskites Ba2AsBO6 (B Nb, Ta) compounds

Probing the Optoelectronic and Thermoelectric Performance of Inorganic Halide Perovskite Rb2KInI6 for Renewable Energy Applications via DFT Computations

Computational Prediction on the Stability, Opto-electronic and Thermoelectric Properties of Double Perovskite Compound Sr2CrBiO6: a First Principles Investigation

Tailoring the structural, elastic, electronic, and optical properties of Cs2ScCuX6 (X = Cl and F) double perovskite compounds via density functional theory (DFT)

A computational approach to study optoelectronic thermoelectric behavior of ternary zinc Aluminates ZnAl2X4 (X = S, Se, Te) for low-cost energy technologies