Density functional theory study on stacking faults and twinning in Ni nanofilms
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,General Materials Science,Mechanics of Materials,Metals and Alloys,Mechanical Engineering
Reference24 articles.
1. Stacking fault energies and slip in nanocrystalline metals
2. Twinning and stacking fault formation during tensile deformation of nanocrystalline Ni
3. New Deformation Twinning Mechanism Generates Zero Macroscopic Strain in Nanocrystalline Metals
4. Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics simulation
5. Deformation mechanism analysis of fcc metals by GPF
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