Bismuth-doped La1.75Sr0.25NiO4+δ as a novel cathode material for solid oxide fuel cells

2017 ◽  
Vol 5 (27) ◽  
pp. 14012-14019 ◽  
Author(s):  
Zhesheng Zhu ◽  
Mei Li ◽  
Changrong Xia ◽  
Henny J. M. Bouwmeester
Keyword(s):  
Fuel Cells ◽  
Solid Oxide Fuel Cells ◽  
Cathode Material ◽  
Oxygen Transport ◽  
Solid Oxide ◽  
Oxide Fuel ◽  
Sofc Cathode ◽  
Electronic Conductor ◽  
Mixed Ionic Electronic Conductor ◽  
A Site

A-site substitution with bismuth promotes oxygen transport in the layered mixed ionic–electronic conductor La1.75Sr0.25NiO4+δ, improving its performance as an IT-SOFC cathode.

scholarly journals Investigations on electrochemical performance of La2NiO4+δ cathode material doped at A site for solid oxide fuel cells

2020 ◽  
Vol 7 (6) ◽  
pp. 065507
Author(s):  
Xiusheng Wu ◽  
Chunye Gu ◽  
Jufang Cao ◽  
Lina Miao ◽  
Chao Fu ◽  
...  
Keyword(s):  
Fuel Cells ◽  
Electrochemical Performance ◽  
Solid Oxide Fuel Cells ◽  
Cathode Material ◽  
Solid Oxide ◽  
Oxide Fuel ◽  
A Site

Characteristics of YCoO3-type perovskite oxide and application as an SOFC cathode

2021 ◽  
Vol 9 (6) ◽  
pp. 3584-3588
Author(s):  
Takaaki Sakai ◽  
Masako Ogushi ◽  
Kohei Hosoi ◽  
Atsushi Inoishi ◽  
Hidehisa Hagiwara ◽  
...  
Keyword(s):  
Fuel Cells ◽  
Solid Oxide Fuel Cells ◽  
Cathode Material ◽  
Solid Oxide ◽  
Perovskite Oxide ◽  
Oxide Fuel ◽  
Sofc Cathode

YCoO3 is discussed as a novel cathode material for solid oxide fuel cells (SOFCs).

Computational and experimental analysis of Ba0.95La0.05FeO3−δ as a cathode material for solid oxide fuel cells

2014 ◽  
Vol 2 (34) ◽  
pp. 14154-14163 ◽  
Author(s):  
Chi Chen ◽  
Dengjie Chen ◽  
Yang Gao ◽  
Zongping Shao ◽  
Francesco Ciucci
Keyword(s):  
Thin Films ◽  
Fuel Cells ◽  
Solid Oxide Fuel Cells ◽  
Cathode Material ◽  
Single Crystal ◽  
Experimental Analysis ◽  
Molecular Simulations ◽  
Solid Oxide ◽  
Oxide Fuel ◽  
Sofc Cathode

La slightly-doped BaFeO3 as a SOFC cathode material is studied by experiments with single crystal thin films and molecular simulations.

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