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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...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2020
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| Materias: | |
| 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 |