Ушбу иш иқтибос қилган ишлар

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Иш: 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
Мақола20225 иқтибос
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
Мақола20155 иқтибос
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
Мақола20115 иқтибос
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
Мақола20225 иқтибос
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
Мақола20235 иқтибос
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
Мақола20245 иқтибос
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
Мақола20194 иқтибос
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
Мақола20244 иқтибос
ABI
Nonmetallic crystals with high thermal conductivity
Glen A. Slack
Мақола19734 иқтибос
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
Мақола20244 иқтибос
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
Мақола20254 иқтибос
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
Мақола20224 иқтибос
ABI
Organic-Inorganic Hybrid Materials as Semiconducting Channels in Thin-Film Field-Effect Transistors
Cherie R. Kagan, David B. Mitzi, Christos Dimitrakopoulos
Мақола19994 иқтибос
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
Мақола20243 иқтибос
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
Мақола20243 иқтибос
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
Мақола20243 иқтибос
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
Мақола20243 иқтибос
ABI
Reversible photo-induced trap formation in mixed-halide hybrid perovskites for photovoltaics
Eric T. Hoke, Daniel J. Slotcavage, Emma R. Dohner +3
Мақола20143 иқтибос
ABI
Reducing lead toxicity of perovskite solar cells with a built-in supramolecular complex
Meifang Yang, Tian Tian, Yuxuan Fang +5
Мақола20232 иқтибос
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
Мақола20182 иқтибос
ABI
Investigating the structural, electronic, and optical properties of the novel double perovskite K2AgBiI6 using DFT
Mohamed Karouchi, Abdelkebir Ejjabli, Omar Bajjou +5
Мақола20242 иқтибос
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
Мақола20222 иқтибос
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
Мақола20252 иқтибос
ABI
Kramers–Kronig Relations
Marius Grundmann
Боб20102 иқтибос
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
Мақола20212 иқтибос
ABI

Ушбу иш иқтибос қилган ишлар

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)