A Molecular Dynamics Study on the Dislocation-Precipitate Interaction in a Nickel Based Superalloy during the Tensile Deformation

In the present paper, the dislocation-precipitate interaction in the Inconel 718 superalloy is studied by means of molecular dynamics simulation. The atomistic model composed of the ellipsoidal [Formula: see text] precipitate (γ″ phase) and the [Formula: see text] matrix is constructed, and tensile...

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Detalles Bibliográficos
Autores principales: Wan, Chang-Feng, Sun, Li-Gang, Qin, Hai-Long, Bi, Zhong-Nan, Li, Dong-Feng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10532567/
https://www.ncbi.nlm.nih.gov/pubmed/37763419
http://dx.doi.org/10.3390/ma16186140

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10532567/
https://www.ncbi.nlm.nih.gov/pubmed/37763419
http://dx.doi.org/10.3390/ma16186140

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