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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...
Autores principales: | Sun, Yubo, Wang, Zhiping, Du, Mingrun, Du, Yimeng, Zhang, Wang |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2023
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Materias: | |
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 |
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