First-Principles Calculation of the Bonding Strength of the Al(2)O(3)-Fe Interface Enhanced by Amorphous Na(2)SiO(3)

In this paper, the interfacial adhesion work (W(ad)), tensile strength, and electronic states of the Fe-amorphous Na(2)SiO(3)-Al(2)O(3) and Fe-Al(2)O(3) interfaces are well-investigated, utilizing the first-principles calculations. The results indicate that the Fe-amorphous Na(2)SiO(3)-Al(2)O(3) int...

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Detalles Bibliográficos
Autores principales: Wei, Shaosheng, Yu, Xiaohua, Lu, Dehong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9267627/
https://www.ncbi.nlm.nih.gov/pubmed/35806546
http://dx.doi.org/10.3390/ma15134415

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9267627/
https://www.ncbi.nlm.nih.gov/pubmed/35806546
http://dx.doi.org/10.3390/ma15134415

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