Deformation twinning in nanocrystalline Al by molecular-dynamics simulation

By V. Yamakov, D. Wolf, S. R. Phillpot ¶, Herbert Gleiter. 2002

433 citations recorded by the source corpus.

Subfields: Materials Chemistry, Mechanics of Materials

View Paper: https://www.semanticscholar.org/paper/eb956777b8d73b0bfcdcc52ba02665eac0d56969

How researchers see this paper

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In Materials Chemistry

1. Yuntian Zhu
2. I. Ovid’ko
3. Jian Lu
4. T. Olugbade
5. R. Valiev
6. Chong-xiang Huang
7. Ke Wang
8. Zhefeng Zhang

In Mechanics of Materials

1. Yuntian Zhu
2. I. Ovid’ko
3. R. Valiev
4. Jian Lu
5. T. Olugbade
6. Chong-xiang Huang
7. Ke Wang
8. Zhefeng Zhang

Citations in the corpus

• Literature review on the mechanical properties of materials after surface mechanical attrition treatment (SMAT) (2020, background): “The molecular dynamic (MD) simulation study of fracture and deformation behavior of nanocrystalline, nanotwinned (NT), and hierarchical nanotwins (HNT) materials have been carried out in the past including pure Fe [179], pure silver [180], palladium [181], coarse-grained metals [182,183], Cu [184–18”
• Deformation twinning in polycrystalline copper at room temperature and low strain rate (2006, methodology): “Two other twinning mechanisms predicted by the MD simulations, i.e., homogeneous nucleation of twins inside grains by the dynamic overlapping of SFs and the twin lamella formation via the dissociation and migration of GB segments [ 28 ], were also confirmed in NC Al produced by cryogenic ball millin”