An understanding of hydrogen embrittlement in nickel grain boundaries from first principles
Here, the segregation and accumulation of hydrogen in Ni grain boundaries, and its effects on cohesion and tensile mechanical strength were studied by means of density functional theory simulations. Three model grain boundaries were considered: the Σ3(11¯1)[110], Σ5(120)[001] and Σ11(11¯0)[113], as...
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| Autores principales: | , , , , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
Elsevier
2021
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/7da005ee6fda4171b1d0cbdd7a59dabe |
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