First-Principles Study on Si Atom Diffusion Behavior in Ni-Based Superalloys

The Si atom diffusion behavior in Ni-based superalloys was evaluated based on first-principles calculations. Also, the site occupation of Si atoms as the melting point depressant elements in Cr, Mo, and W atom doped γ-Ni and γ′-Ni(3)Fe supercells was discussed and Si atom diffusion behaviors between...

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Detalles Bibliográficos
Autores principales: Sun, Yubo, Wang, Zhiping, Du, Mingrun, Du, Yimeng, Zhang, Wang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10488488/
https://www.ncbi.nlm.nih.gov/pubmed/37687677
http://dx.doi.org/10.3390/ma16175989

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10488488/
https://www.ncbi.nlm.nih.gov/pubmed/37687677
http://dx.doi.org/10.3390/ma16175989

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