Computational investigation of Zn-doped and undoped SrEu(2)Fe(2)O(7) as potential mixed electron and proton conductors

Understanding the electrode properties at the atomistic level is of great benefit to the evaluation of electrode performance and design of better electrode materials in solid oxide fuel cells. In this work, density functional theory (DFT) calculations are employed to investigate the formation and co...

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Detalles Bibliográficos
Autores principales: Jin, Zongzi, Peng, Ranran, Xia, Yunpeng, Wang, Zhenbin, Liu, Wei
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2020
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9057500/
https://www.ncbi.nlm.nih.gov/pubmed/35520833
http://dx.doi.org/10.1039/d0ra08097g

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9057500/
https://www.ncbi.nlm.nih.gov/pubmed/35520833
http://dx.doi.org/10.1039/d0ra08097g

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