First principles calculation and experimental study of Ln0.125Sr0.875Co0.875Ta0.125O3-δ(Ln = La, Sm, and Nd) as potential cathode materials for intermediate-temperature solid oxide fuel cells-Reference-Cited by-同舟云学术

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First principles calculation and experimental study of Ln0.125Sr0.875Co0.875Ta0.125O3-δ(Ln = La, Sm, and Nd) as potential cathode materials for intermediate-temperature solid oxide fuel cells

Published:2024-09 Issue:17 Volume:50 Page:29406-29418
ISSN:0272-8842
Container-title:Ceramics International
language:en
Short-container-title:Ceramics International

Author:

Li Aoye,Guo Dong,Lu Chunling,Yu Shuiqingyang,Feng Wenqiang,Niu Bingbing,Wang Biao

Funder

National Natural Science Foundation of China

Publisher

Elsevier BV

Reference61 articles.

1. Concentrated solar power for renewable electricity and hydrogen production from water - a review;Coelho;Energy Environ. Sci.,2010

2. Solid oxide fuel cells;Ormerod;Chem. Soc. Rev.,2003

3. Strategies for carbon and sulfur tolerant solid oxide fuel cell materials, incorporating lessons from heterogeneous catalysis;Boldrin;Chem. Rev.,2016

4. Potential jumps at transport bottlenecks cause instability of nominally ionic solid electrolytes in electrochemical cells;Dong;Acta Mater.,2020

5. Factors governing oxygen reduction in solid oxide fuel cell cathodes;Adler;Chem. Rev.,2004

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1. Effects of Pr substitution in Y1-xPrxBaCo3ZnO7+δ (0 ≤ x ≤ 0.5) cathodes for intermediate temperature solid oxide fuel cells;Ceramics International;2024-09

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