Molecular Dynamics Simulation of High-Temperature Creep Behavior of Nickel Polycrystalline Nanopillars

As Nickel (Ni) is the base of important Ni-based superalloys for high-temperature applications, it is important to determine the creep behavior of its nano-polycrystals. The nano-tensile properties and creep behavior of nickel polycrystalline nanopillars are investigated employing molecular dynamics...

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Detalles Bibliográficos
Autores principales: Xu, Xiang, Binkele, Peter, Verestek, Wolfgang, Schmauder, Siegfried
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8125692/
https://www.ncbi.nlm.nih.gov/pubmed/33946981
http://dx.doi.org/10.3390/molecules26092606

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8125692/
https://www.ncbi.nlm.nih.gov/pubmed/33946981
http://dx.doi.org/10.3390/molecules26092606

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