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Ab Initio Simulation of Structure and Properties in Ni-Based Superalloys: Haynes282 and Inconel740
The electronic structure, interatomic bonding, and mechanical properties of two supercell models of Ni-based superalloys are calculated using ab initio density functional theory methods. The alloys, Haynes282 and Inconel740, are face-centered cubic lattices with 864 atoms and eleven elements. These...
| Autores principales: | , , , |
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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/PMC9860661/ https://www.ncbi.nlm.nih.gov/pubmed/36676624 http://dx.doi.org/10.3390/ma16020887 |