The comparative theoretical study of the LaBO3 (001) (B = Mn, Fe, Co, and Ni) surface properties and oxygen adsorption mechanisms
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Title
The comparative theoretical study of the LaBO3 (001) (B = Mn, Fe, Co, and Ni) surface properties and oxygen adsorption mechanisms
Authors
Keywords
Solid oxide fuel cells, Adsorption, Surface properties, First-principles calculation
Journal
IONICS
Volume 22, Issue 7, Pages 1153-1158
Publisher
Springer Nature
Online
2016-01-26
DOI
10.1007/s11581-016-1638-9
References
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