Работы, на которые ссылается эта работа

Работ: 76

Работа: Tailoring the Optoelectronic and Thermoelectric Properties of Lead‐Free Double Perovskites K 2 NaBiZ 6 (Z = Br, I) for Renewable Energy Applications: A First‐Principles Density Functional Theory Investigation

Tuning of the electronic bandgap of lead-free double perovskites K2AgBiX6 (X = Cl, Br) for solar cells applications and their thermoelectric characteristics
Muhammad Waqas Iqbal, Mumtaz Manzoor, N.A. Noor +6
Статья2022Цитирований: 5
ABI
Nanocrystals of Cesium Lead Halide Perovskites (CsPbX3, X = Cl, Br, and I): Novel Optoelectronic Materials Showing Bright Emission with Wide Color Gamut
Loredana Proteşescu, Sergii Yakunin, Maryna I. Bodnarchuk +6
Статья2015Цитирований: 5
ABI
Gibbs2: A new version of the quasiharmonic model code. II. Models for solid-state thermodynamics, features and implementation
Alberto Otero‐de‐la‐Roza, David Abbasi-Pérez, Vı́ctor Luaña
Статья2011Цитирований: 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
The Role of Goldschmidt’s Tolerance Factor in the Formation of A2BX6 Double Halide Perovskites and its Optimal Range
Alexander E. Fedorovskiy, Nikita Drigo, Mohammad Khaja Nazeeruddin
Статья2019Цитирований: 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
Nonmetallic crystals with high thermal conductivity
Glen A. Slack
Статья1973Цитирований: 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
Organic-Inorganic Hybrid Materials as Semiconducting Channels in Thin-Film Field-Effect Transistors
Cherie R. Kagan, David B. Mitzi, Christos Dimitrakopoulos
Статья1999Цитирований: 4
ABI
Synergistic modulation of <scp>SLME</scp> and thermal transport toward promising p‐type lead‐free halide semiconductors <scp>In2TiX6</scp> (X = Br, I) via first principles analysis
Jaidev Kumbhakar, Jisha Annie Abraham, Anshuman Srivastava +4
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
An emerging aspirant for solar cell and non-conventional energy applications: Lead free fluoro-perovskites A2TlInF6 (A = K, Rb)
D. N. Shukla, Ramesh Sharma, Ajay Kumar Shukla +4
Статья2024Цитирований: 3
ABI
Ab-initio investigation of novel lead-free halide based Rb2CsXI6 (X = Ga, In) double perovskites: Mechanical, structural, thermoelectric, and optoelectronic potential for photovoltaics and green energy applications
Anjali Kumari, Jisha Annie Abraham, C. Sreelekshmi +6
Статья2024Цитирований: 3
ABI
Reversible photo-induced trap formation in mixed-halide hybrid perovskites for photovoltaics
Eric T. Hoke, Daniel J. Slotcavage, Emma R. Dohner +3
Статья2014Цитирований: 3
ABI
Reducing lead toxicity of perovskite solar cells with a built-in supramolecular complex
Meifang Yang, Tian Tian, Yuxuan Fang +5
Статья2023Цитирований: 2
ABI
First-principles study of electronic and optical properties of lead-free double perovskites Cs2NaBX6 (B = Sb, Bi; X = Cl, Br, I)
Shuai Zhao, Kumiko Yamamoto, Satoshi Iikubo +2
Статья2018Цитирований: 2
ABI
Investigating the structural, electronic, and optical properties of the novel double perovskite K2AgBiI6 using DFT
Mohamed Karouchi, Abdelkebir Ejjabli, Omar Bajjou +5
Статья2024Цитирований: 2
ABI
Exploration of structural, electronic, optical, mechanical, thermoelectric, and thermodynamic properties of <scp>XInO3</scp> (X = As, Sb) compounds for energy harvesting applications
Mumtaz Manzoor, Muhammad Waqas Iqbal, Ramesh Sharma +1
Статья2022Цитирований: 2
ABI
Tweaking the structural, mechanical, electronic and thermodynamic features of rare earth based anti-perovskite nitrides ANLu3 (A =Al, Ga)
Jisha Annie Abraham, Mumtaz Manzoor, Bandar Ali Al‐Asbahi +1
Статья2025Цитирований: 2
ABI
Kramers–Kronig Relations
Marius Grundmann
Глава2010Цитирований: 2
ABI
First principle insight on the structural, mechanical, electronic and optical properties of indirect band gap photovoltaic material Cs2NaBiX6 (X= Cl, Br, I)
Radhakrishnan Anbarasan, Jeyaperumal Kalyana Sundar, Manikkam Srinivasan +1
Статья2021Цитирований: 2
ABI

Работы, на которые ссылается эта работа

Tuning of the electronic bandgap of lead-free double perovskites K2AgBiX6 (X = Cl, Br) for solar cells applications and their thermoelectric characteristics

Nanocrystals of Cesium Lead Halide Perovskites (CsPbX<sub>3</sub>, X = Cl, Br, and I): Novel Optoelectronic Materials Showing Bright Emission with Wide Color Gamut

Gibbs2: A new version of the quasiharmonic model code. II. Models for solid-state thermodynamics, features and implementation

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

The Role of Goldschmidt’s Tolerance Factor in the Formation of A<sub>2</sub>BX<sub>6</sub> Double Halide Perovskites and its Optimal Range

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

Nonmetallic crystals with high thermal conductivity

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

Organic-Inorganic Hybrid Materials as Semiconducting Channels in Thin-Film Field-Effect Transistors

Synergistic modulation of <scp>SLME</scp> and thermal transport toward promising p‐type lead‐free halide semiconductors <scp>In<sub>2</sub>TiX<sub>6</sub></scp> (X = Br, I) via first principles analysis

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

An emerging aspirant for solar cell and non-conventional energy applications: Lead free fluoro-perovskites A2TlInF6 (A = K, Rb)

Ab-initio investigation of novel lead-free halide based Rb2CsXI6 (X = Ga, In) double perovskites: Mechanical, structural, thermoelectric, and optoelectronic potential for photovoltaics and green energy applications

Reversible photo-induced trap formation in mixed-halide hybrid perovskites for photovoltaics

Reducing lead toxicity of perovskite solar cells with a built-in supramolecular complex

First-principles study of electronic and optical properties of lead-free double perovskites Cs2NaBX6 (B = Sb, Bi; X = Cl, Br, I)

Investigating the structural, electronic, and optical properties of the novel double perovskite K2AgBiI6 using DFT

Exploration of structural, electronic, optical, mechanical, thermoelectric, and thermodynamic properties of <scp>XInO<sub>3</sub></scp> (X = As, Sb) compounds for energy harvesting applications

Tweaking the structural, mechanical, electronic and thermodynamic features of rare earth based anti-perovskite nitrides ANLu3 (A =Al, Ga)

Kramers–Kronig Relations

First principle insight on the structural, mechanical, electronic and optical properties of indirect band gap photovoltaic material Cs2NaBiX6 (X= Cl, Br, I)