Length-scale effects in the nucleation of extended dislocations in nanocrystalline Al by molecular-dynamics simulation

By V. Yamakov, D. Wolf, M. Salazar, S. R. Phillpot ¶, Herbert Gleiter. 2001

381 citations recorded by the source corpus.

Subfields: Computational Mechanics, Materials Chemistry, Mechanical Engineering

View Paper: https://www.semanticscholar.org/paper/105cc6b7519e50a7d0a51478ed443c63a753bbe8

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Computational Mechanics

1. Yuntian Zhu
2. I. Ovid’ko
3. R. Valiev
4. V. Yamakov

In Materials Chemistry

1. Yuntian Zhu
2. I. Ovid’ko
3. R. Valiev
4. Michael D. Sangid
5. Chong-xiang Huang
6. H. Sehitoglu
7. Zhefeng Zhang
8. Shuzhen Li

In Mechanical Engineering

1. Yuntian Zhu
2. I. Ovid’ko
3. R. Valiev
4. Chong-xiang Huang
5. T. Ezaz
6. Michael D. Sangid
7. E. Glaessgen
8. Zhefeng Zhang

Citations in the corpus

• Deformation twinning in polycrystalline copper at room temperature and low strain rate (2006, methodology): “[48,49] used the splitting distance, r, between two Shockley 1/6[110] partial dislocation (assuming a 1/2[110] edge dislocation is dissociated into two partials) to compare with grain size, d.”
• Energy of slip transmission and nucleation at grain boundaries (2011, background): “Building on these investigations, modeling dislocation nucleation from GBs of nanocrystalline material has provided insight at smaller length scales [34,35].”