Thermal expansion and electrochemical properties of Ni-doped GdBaCo2O5+δ double-perovskite type oxides

2010 ◽  
Vol 35 (8) ◽  
pp. 3775-3782 ◽  
Author(s):  
Bo Wei ◽  
Zhe Lü ◽  
Dechang Jia ◽  
Xiqiang Huang ◽  
Yaohui Zhang ◽  
...  
Keyword(s):  
Thermal Expansion ◽  
Electrochemical Properties ◽  
Double Perovskite ◽  
Perovskite Type

scholarly journals Oxygen permeation, thermal expansion behavior and electrochemical properties of LaBa0.5Sr0.5Co2O5+δ cathode for SOFCs

RSC Advances ◽  
2017 ◽  
Vol 7 (24) ◽  
pp. 14487-14495 ◽  
Author(s):  
Adi Subardi ◽  
Kun-Yu Liao ◽  
Yen-Pei Fu
Keyword(s):  
Thermal Expansion ◽  
Fuel Cells ◽  
Solid Oxide Fuel Cells ◽  
Electrochemical Properties ◽  
Double Perovskite ◽  
Oxygen Permeation ◽  
Solid Oxide ◽  
Oxide Fuel ◽  
Thermal Expansion Behavior ◽  
Expansion Behavior

In this study, the double perovskite LaBa0.5Sr0.5Co2O5+δ (LBSC55) is investigated as a potential cathode for solid oxide fuel cells (SOFCs).

Solvent effect on synthesis of perovskite-type La1−xCaxCoO3 and their electrochemical properties for oxygen reactions

2000 ◽  
Vol 35 (12) ◽  
pp. 1955-1966 ◽  
Author(s):  
A. Kahoul ◽  
A. Hammouche ◽  
F. Nâamoune ◽  
P. Chartier ◽  
G. Poillerat ◽  
...  
Keyword(s):  
Solvent Effect ◽  
Electrochemical Properties ◽  
Perovskite Type

Novel synthesis and electrochemical properties of perovskite-type NaFeF3 for a sodium-ion battery

2012 ◽  
Vol 198 ◽  
pp. 389-392 ◽  
Author(s):  
Ayuko Kitajou ◽  
Hideyuki Komatsu ◽  
Kuniko Chihara ◽  
Irina D. Gocheva ◽  
Shigeto Okada ◽  
...  
Keyword(s):  
Electrochemical Properties ◽  
Sodium Ion ◽  
Sodium Ion Battery ◽  
Novel Synthesis ◽  
Perovskite Type

Neutron diffraction studies on the thermal expansion and anomalous mechanics in the perovskite-type [C(ND2)3]Me2+(DCOO)3 [Me = Cu, Mn, Co]

2018 ◽  
Vol 20 (25) ◽  
pp. 17059-17070 ◽  
Author(s):  
M. Viswanathan
Keyword(s):  
Thermal Expansion ◽  
Neutron Diffraction ◽  
Single Crystal ◽  
Thermomechanical Characteristics ◽  
Powder Neutron Diffraction ◽  
Type C ◽  
Perovskite Type

The thermomechanical characteristics of [C(ND2)3]Me2+(DCOO)3 [Me = Cu, Co, Mn] have been evaluated by single-crystal and powder neutron diffraction.

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.

The crystal structure and thermal expansion of the perovskite-type Nd0.75Sm0.25GaO3: powder diffraction and lattice dynamical studies

2004 ◽  
Vol 16 (3) ◽  
pp. 253-265 ◽  
Author(s):  
A Senyshyn ◽  
A R Oganov ◽  
L Vasylechko ◽  
H Ehrenberg ◽  
U Bismayer ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Thermal Expansion ◽  
Powder Diffraction ◽  
Perovskite Type
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