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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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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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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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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Ab-initio method to investigate Organic Halide Based Double Perovskites (CH3NH3)2AgMBr6 (M = Sb, Bi) for Opto-electronic Applications

Journal of Materials Research and Technology ◽

10.1016/j.jmrt.2021.12.141 ◽

2022 ◽

Author(s):

Saba Maqsood ◽

Altaf Ur Rahman ◽

M. Nawaz ◽

M. Ashfaq Ahmed ◽

Mumtaz Manzoor ◽

...

Keyword(s):

Ab Initio ◽

Double Perovskites ◽

Ab Initio Method ◽

Organic Halide

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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

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

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

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

Ab-initio method to investigate Organic Halide Based Double Perovskites (CH3NH3)2AgMBr6 (M = Sb, Bi) for Opto-electronic Applications

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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

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

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

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

Ab-initio method to investigate Organic Halide Based Double Perovskites (CH3NH3)2AgMBr6 (M = Sb, Bi) for Opto-electronic Applications

double perovskites
Recently Published Documents