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

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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Bibliographic Details
Main Authors: Xiang Xu, Peter Binkele, Wolfgang Verestek, Siegfried Schmauder
Format: Article
Language:English
Published: MDPI AG 2021-04-01
Series:Molecules
Subjects:
polycrystalline nanopillars
molecular dynamics method
creep mechanisms
dislocation creep
grain boundary sliding
deformation map
Online Access:https://www.mdpi.com/1420-3049/26/9/2606

Internet

https://www.mdpi.com/1420-3049/26/9/2606

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