double perovskites Latest Research Papers

Room temperature half metallic ferromagnetism due to Os/Ir(5d) in double perovskites

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2021.163130 ◽

2022 ◽

Vol 896 ◽

pp. 163130

Author(s):

Qasim Mahmood ◽

Ghazanfar Nazir ◽

Sonia Bouzgarrou ◽

M.S. Rashid ◽

Eman Algrafy ◽

...

Keyword(s):

Room Temperature ◽

Double Perovskites ◽

Half Metallic ◽

Metallic Ferromagnetism ◽

Half Metallic Ferromagnetism

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Thermally stable deep-red emitting Sr2GdTaO6:Mn4+ double perovskites for indoor plant growth LEDs

Materials Today Chemistry ◽

10.1016/j.mtchem.2021.100737 ◽

2022 ◽

Vol 23 ◽

pp. 100737

Author(s):

B. Han ◽

X. Yang ◽

J. Ren ◽

L. Liu ◽

E. Zhao ◽

...

Keyword(s):

Plant Growth ◽

Double Perovskites ◽

Thermally Stable

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Ab-initio study of lead-free double Perovskites Cs2AgZBr6 (Z = Bi, Sb) for Solar cells and other renewable energy applications

Journal of Solid State Chemistry ◽

10.1016/j.jssc.2021.122781 ◽

2022 ◽

Vol 306 ◽

pp. 122781

Author(s):

Muhammad Waqas Mukhtar ◽

M. Ramzan ◽

Muhammad Rashid ◽

Altaf Hussain ◽

Muhammad Imran ◽

...

Keyword(s):

Renewable Energy ◽

Solar Cells ◽

Ab Initio ◽

Lead Free ◽

Double Perovskites ◽

Ab Initio Study ◽

Energy Applications

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Effect of Jahn-Teller distortion on microstructural and dielectric properties of La based double perovskites

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2021.162204 ◽

2022 ◽

Vol 892 ◽

pp. 162204

Author(s):

Sipun Mohanty ◽

Samrat Mukherjee

Keyword(s):

Dielectric Properties ◽

Double Perovskites ◽

Teller Distortion ◽

Jahn Teller ◽

Jahn Teller Distortion

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Sublattice Distortion Enabled Strong Interplay between Phonon Vibrations, Electron–Phonon Coupling, and Self-Trapped Excitonic Emissions in Cs2Ag1–xNaxBiCl6 Double Perovskites

The Journal of Physical Chemistry Letters ◽

10.1021/acs.jpclett.1c03862 ◽

2022 ◽

pp. 433-439

Author(s):

Athrey C. Dakshinamurthy ◽

C. Sudakar

Keyword(s):

Double Perovskites ◽

Phonon Coupling ◽

Electron Phonon Coupling

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First-principles study of (CsMA)NaSbX6 (MA = methylammonium; X = Cl, Br, I) organic–inorganic hybrid double perovskites for optoelectronic applications

Journal of Computational Electronics ◽

10.1007/s10825-021-01832-2 ◽

2022 ◽

Author(s):

A. Johnson ◽

F. Gbaorun ◽

B. A. Ikyo

Keyword(s):

First Principles ◽

Double Perovskites ◽

Inorganic Hybrid ◽

First Principles Study ◽

Optoelectronic Applications

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Importance of spin‐orbit coupling on photovoltaic properties of Pb‐free vacancy ordered double perovskites halides X 2 TeY 6 ( X = Cs , Rb , and Y = I , Br , Cl ): First‐principles calculations

International Journal of Energy Research ◽

10.1002/er.7631 ◽

2022 ◽

Author(s):

Smahane Dahbi ◽

Najim Tahiri ◽

Omar El Bounagui ◽

Hamid Ez‐Zahraouy

Keyword(s):

First Principles ◽

Orbit Coupling ◽

Double Perovskites ◽

Spin Orbit Coupling ◽

Spin Orbit ◽

First Principles Calculations ◽

Photovoltaic Properties ◽

Free Vacancy

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Study of lead-free double perovskites halides Cs2TiCl6, and Cs2TiBr6 for optoelectronics, and thermoelectric applications

Materials Science in Semiconductor Processing ◽

10.1016/j.mssp.2021.106180 ◽

2022 ◽

Vol 137 ◽

pp. 106180

Author(s):

Q. Mahmood ◽

M. Hassan ◽

N. Yousaf ◽

Abeer A. AlObaid ◽

Tahani I. Al-Muhimeed ◽

...

Keyword(s):

Lead Free ◽

Double Perovskites

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First-principles calculations to investigate the structural, electronic and optical properties of lead-free double perovskites Rb2SeI6 and K2SeI6

Solar Energy ◽

10.1016/j.solener.2021.11.062 ◽

2022 ◽

Vol 231 ◽

pp. 236-242

Author(s):

De-Yuan Hu ◽

Xian-Hao Zhao ◽

Tian-Yu Tang ◽

Li-Min Lu ◽

Li Li ◽

...

Keyword(s):

Optical Properties ◽

First Principles ◽

Lead Free ◽

Double Perovskites ◽

First Principles Calculations ◽

Electronic And Optical Properties

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High throughput screening of promising lead-free inorganic halide double perovskites via first-principles calculations

Physical Chemistry Chemical Physics ◽

10.1039/d1cp04976c ◽

2022 ◽

Author(s):

Xun-Lei Ding ◽

Zhengyang Gao ◽

Gaungyang Mao ◽

Shengyi Chen ◽

Yang Bai ◽

...

Keyword(s):

First Principles ◽

High Throughput Screening ◽

Production Cost ◽

Perovskite Solar Cells ◽

Photoelectric Conversion Efficiency ◽

Double Perovskites ◽

First Principles Calculations ◽

Photoelectric Conversion ◽

Great Progress ◽

Poor Stability

Perovskite solar cells (PSCs) have been intensively investigated and made great progress due to their high photoelectric conversion efficiency and low production cost. However, poor stability and the toxicity of...

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double perovskites
Recently Published Documents

TOTAL DOCUMENTS

H-INDEX

Room temperature half metallic ferromagnetism due to Os/Ir(5d) in double perovskites

Thermally stable deep-red emitting Sr2GdTaO6:Mn4+ double perovskites for indoor plant growth LEDs

Ab-initio study of lead-free double Perovskites Cs2AgZBr6 (Z = Bi, Sb) for Solar cells and other renewable energy applications

Effect of Jahn-Teller distortion on microstructural and dielectric properties of La based double perovskites

Sublattice Distortion Enabled Strong Interplay between Phonon Vibrations, Electron–Phonon Coupling, and Self-Trapped Excitonic Emissions in Cs2Ag1–xNaxBiCl6 Double Perovskites

First-principles study of (CsMA)NaSbX6 (MA = methylammonium; X = Cl, Br, I) organic–inorganic hybrid double perovskites for optoelectronic applications

Importance of spin‐orbit coupling on photovoltaic properties of Pb‐free vacancy ordered double perovskites halides X 2 TeY 6 ( X = Cs , Rb , and Y = I , Br , Cl ): First‐principles calculations

Study of lead-free double perovskites halides Cs2TiCl6, and Cs2TiBr6 for optoelectronics, and thermoelectric applications

First-principles calculations to investigate the structural, electronic and optical properties of lead-free double perovskites Rb2SeI6 and K2SeI6

High throughput screening of promising lead-free inorganic halide double perovskites via first-principles calculations

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double perovskitesRecently Published Documents

TOTAL DOCUMENTS

H-INDEX

Room temperature half metallic ferromagnetism due to Os/Ir(5d) in double perovskites

Thermally stable deep-red emitting Sr2GdTaO6:Mn4+ double perovskites for indoor plant growth LEDs

Ab-initio study of lead-free double Perovskites Cs2AgZBr6 (Z = Bi, Sb) for Solar cells and other renewable energy applications

Effect of Jahn-Teller distortion on microstructural and dielectric properties of La based double perovskites

Sublattice Distortion Enabled Strong Interplay between Phonon Vibrations, Electron–Phonon Coupling, and Self-Trapped Excitonic Emissions in Cs2Ag1–xNaxBiCl6 Double Perovskites

First-principles study of (CsMA)NaSbX6 (MA = methylammonium; X = Cl, Br, I) organic–inorganic hybrid double perovskites for optoelectronic applications

Importance of spin‐orbit coupling on photovoltaic properties of Pb‐free vacancy ordered double perovskites halides X 2 TeY 6 ( X = Cs , Rb , and Y = I , Br , Cl ): First‐principles calculations

Study of lead-free double perovskites halides Cs2TiCl6, and Cs2TiBr6 for optoelectronics, and thermoelectric applications

First-principles calculations to investigate the structural, electronic and optical properties of lead-free double perovskites Rb2SeI6 and K2SeI6

High throughput screening of promising lead-free inorganic halide double perovskites via first-principles calculations

double perovskites
Recently Published Documents