Molecular dynamics simulation of crack propagation behaviors at the Ni/Ni3Al grain boundary
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2014/RA/C4RA05358C
Reference22 articles.
1. Creep behavior of single crystal superalloy specimen under temperature gradient condition
2. The evolution of plasticity for nickel-base single crystal cooled blade with film cooling holes
3. The effects of crack orientation on the twin formation from the crack tip in γ′-Ni3Al
4. Molecular dynamics simulation of the structural evolution of misfit dislocation networks at γ/γ′ phase interfaces in Ni-based superalloys
5. Dynamics of nanoscale grain-boundary decohesion in aluminum by molecular-dynamics simulation
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3. Deformation Mechanisms Dominated by Decomposition of an Interfacial Misfit Dislocation Network in Ni/Ni3Al Multilayer Structures;Materials;2024-08-12
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