Nano-manipulation of Bi0.7Sr1.3Co0.5Fe1.5O6−δ double perovskite oxide for oxygen separation: assessment on morphology structure and oxygen desorption properties

2020 ◽  
Vol 11 (1) ◽  
pp. 015013
Author(s):  
Deni Shidqi Khaerudini ◽  
Arham ◽  
Sagir Alva
Keyword(s):  
Double Perovskite ◽  
Perovskite Oxide ◽  
Oxygen Separation ◽  
Oxygen Desorption

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

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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