Magnetic, transport, and magnetocaloric properties of double perovskite oxide LaCaMnCoO6

2009 ◽  
Vol 105 (7) ◽  
pp. 07A908 ◽  
Author(s):  
Rabindra Nath Mahato ◽  
K. Kamala Bharathi ◽  
K. Sethupathi ◽  
V. Sankaranarayanan ◽  
R. Nirmala ◽  
...  
Keyword(s):  
Double Perovskite ◽  
Perovskite Oxide ◽  
Magnetocaloric Properties ◽  
Magnetic Transport

Single Phase Multi Color Emitting Ca 2 LuTaO 6 : Dy 3+ /Eu 3+ Double Perovskite Oxide Phosphors

2021 ◽  
Author(s):  
Noor Zamin Khan ◽  
Sayed Ali Khan ◽  
Muhammad Sohail ◽  
M.A. Majeed Khan ◽  
Jahangeer Ahmed ◽  
...  
Keyword(s):  
Single Phase ◽  
Double Perovskite ◽  
Perovskite Oxide

Synthesis, structure and electrochemical performance of double perovskite oxide Sr2Fe1-xTixNbO6-δ as SOFC electrode

2017 ◽  
Vol 724 ◽  
pp. 666-673 ◽  
Author(s):  
Afizul Hakem Karim ◽  
Ka-Young Park ◽  
Tae Hee Lee ◽  
S.A. Muhammed Ali ◽  
Shahzad Hossain ◽  
...  
Keyword(s):  
Electrochemical Performance ◽  
Double Perovskite ◽  
Perovskite Oxide

Magnetocaloric properties of the A-site co-doping double-perovskite of Sr2FeMoO6

2018 ◽  
Vol 466 ◽  
pp. 133-137 ◽  
Author(s):  
Yanchun Hu ◽  
Tengyu Guo ◽  
Xianwei Wang ◽  
Yawen Cui ◽  
Weixia Li ◽  
...  
Keyword(s):  
Double Perovskite ◽  
Co Doping ◽  
Magnetocaloric Properties ◽  
A Site

Surface Cation Segregation and Chromium Deposition on the Double-Perovskite Oxide PrBaCo2O5+δ

2018 ◽  
Vol 10 (10) ◽  
pp. 8621-8629 ◽  
Author(s):  
Bo Wei ◽  
Michael Schroeder ◽  
Manfred Martin
Keyword(s):  
Double Perovskite ◽  
Perovskite Oxide

scholarly journals Predicted polymorph manipulation in an exotic double perovskite oxide

2019 ◽  
Vol 7 (39) ◽  
pp. 12306-12311 ◽  
Author(s):  
He-Ping Su ◽  
Shu-Fang Li ◽  
Yifeng Han ◽  
Mei-Xia Wu ◽  
Churen Gui ◽  
...  
Keyword(s):  
Phase Transition ◽  
Density Functional Theory ◽  
First Principles ◽  
Density Functional ◽  
Double Perovskite ◽  
Density Functional Theory Calculations ◽  
Perovskite Oxide ◽  
Functional Theory ◽  
First Time ◽  
Perovskite Type

First-principles density functional theory calculations, for the first time, was used to predict the Mg3TeO6-to-perovskite type phase transition in Mn3TeO6 at around 5 GPa.

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