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Research on Resistance to Water Intoxication of LaCoO(3) Doped with Fe at B Sites

[Image: see text] In this paper, the methods of spin polarization density functional theory and vasp software package are used to simulate the adsorption of H(2)O molecules on the surface of LaCoO(3) and La(2)CoFeO(6)(001). It was found that when Fe was doped at B-sites, the adsorption energy change...

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Detalles Bibliográficos
Autores principales: Hao, Cuihua, Wang, Xuefeng, Du, Shuangli, Deng, Cunbao, Hu, Huijie
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10413366/
https://www.ncbi.nlm.nih.gov/pubmed/37576689
http://dx.doi.org/10.1021/acsomega.3c02686

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