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double perovskites
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Room temperature half metallic ferromagnetism due to Os/Ir(5d) in double perovskites
Journal of Alloys and Compounds
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10.1016/j.jallcom.2021.163130
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2022
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Vol 896
◽
pp. 163130
Author(s):
Qasim Mahmood
◽
Ghazanfar Nazir
◽
Sonia Bouzgarrou
◽
M.S. Rashid
◽
Eman Algrafy
◽
...
Keyword(s):
Room Temperature
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Double Perovskites
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Half Metallic
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Metallic Ferromagnetism
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Half Metallic Ferromagnetism
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Thermally stable deep-red emitting Sr2GdTaO6:Mn4+ double perovskites for indoor plant growth LEDs
Materials Today Chemistry
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10.1016/j.mtchem.2021.100737
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2022
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Vol 23
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pp. 100737
Author(s):
B. Han
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X. Yang
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J. Ren
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L. Liu
◽
E. Zhao
◽
...
Keyword(s):
Plant Growth
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Double Perovskites
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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
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10.1016/j.jssc.2021.122781
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2022
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Vol 306
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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
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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
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10.1016/j.jallcom.2021.162204
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2022
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Vol 892
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pp. 162204
Author(s):
Sipun Mohanty
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Samrat Mukherjee
Keyword(s):
Dielectric Properties
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Double Perovskites
◽
Teller Distortion
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Jahn Teller
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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
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10.1007/s10825-021-01832-2
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2022
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Author(s):
A. Johnson
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F. Gbaorun
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B. A. Ikyo
Keyword(s):
First Principles
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Double Perovskites
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Inorganic Hybrid
◽
First Principles Study
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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
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10.1021/acs.jpclett.1c03862
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2022
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pp. 433-439
Author(s):
Athrey C. Dakshinamurthy
◽
C. Sudakar
Keyword(s):
Double Perovskites
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Phonon Coupling
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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
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10.1002/er.7631
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2022
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Author(s):
Smahane Dahbi
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Najim Tahiri
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Omar El Bounagui
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Hamid Ez‐Zahraouy
Keyword(s):
First Principles
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Orbit Coupling
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Double Perovskites
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Spin Orbit Coupling
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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
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10.1016/j.mssp.2021.106180
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2022
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Vol 137
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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
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10.1016/j.solener.2021.11.062
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2022
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Vol 231
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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
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10.1016/j.jmrt.2021.12.141
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2022
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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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