Dislocation–dislocation and dislocation–twin reactions in nanocrystalline Al by molecular dynamics simulation

By V. Yamakov, D. Wolf, S. R. Phillpot ¶, Herbert Gleiter. 2003

247 citations recorded by the source corpus.

Subfields: Materials Chemistry, Mechanical Engineering

View Paper: https://www.semanticscholar.org/paper/3e7f92ac57f46064c4359cc32f0ab83becc36bcb

How researchers see this paper

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

In Materials Chemistry

1. E. Glaessgen
2. D. Phillips
3. E. Saether
4. B. Krick
5. W. Gregory Sawyer
6. V. Yamakov
7. Yuntian Zhu

In Mechanical Engineering

1. W. Gregory Sawyer
2. B. Krick
3. D. Burris
4. E. Glaessgen
5. N. Argibay
6. D. Phillips
7. E. Saether
8. V. Yamakov

Citations in the corpus

• Molecular-dynamics simulation-based cohesive zone representation of intergranular fracture processes in aluminum (2006, background): “Moreover, a number of complex dislocation interactions and events are still possible between these six slip systems, as in a full 3D space (Yamakov et al., 2002; 2003a).”
• Mechanistic Studies in Friction and Wear of Bulk Materials (2014, background): “(98) verified a hypothesis based on experimental evidence that twin boundaries may cause dislocation pileups and enhance strain hardening.”