Deformation mechanism crossover and mechanical behaviour in nanocrystalline materials

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

178 citations recorded by the source corpus.

Subfields: Materials Chemistry, Mechanical Engineering, Mechanics of Materials

View Paper: https://www.semanticscholar.org/paper/7ac6ec80036b1a8c9e3504ddcb1c9dbf9f5b204a

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. Ting Zhu
2. Ju Li
3. Chang Q. Sun
4. E. Glaessgen
5. D. Phillips
6. E. Saether
7. V. Yamakov
8. Evan Ma

In Mechanical Engineering

1. Ju Li
2. Ting Zhu
3. E. Glaessgen
4. D. Phillips
5. Chang Q. Sun
6. E. Saether
7. V. Yamakov
8. Evan Ma

In Mechanics of Materials

1. Ju Li
2. Ting Zhu
3. Chang Q. Sun
4. David L. McDowell

Citations in the corpus

• Ultra-strength materials (2010, background): “based on molecular dynamics simulations at high temperatures, it has been suggested that the plastic deformation may involve the Coble creep type of diffusional flow [300].”
• 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).”
• Thermo-mechanical behavior of low-dimensional systems: The local bond average approach (2009, background): “The transition with decreasing grain size from a GB dislocation to a GB-based deformation mechanism in the nanocrystalline fcc metals provides also a possible mechanism [506].”