Deformation-mechanism map for nanocrystalline metals by molecular-dynamics simulation

By V. Yamakov, D. Wolf, S. R. Phillpot ¶, A. Mukherjee, Herbert Gleiter. Nature Materials, 2004

797 citations recorded by the source corpus.

Subfields: Computational Mechanics, Geophysics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/379ff4c129d707664802a57583caafe657d880b0

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. Chang Q. Sun
2. Yuntian Zhu
3. R. Valiev
4. Alexander Stukowski
5. A. Frøseth
6. H. Swygenhoven
7. P. Derlet
8. K. Albe

In Geophysics

1. Chang Q. Sun
2. R. Valiev
3. R. Moon

In Materials Chemistry

1. Yuntian Zhu
2. Chang Q. Sun
3. R. Valiev
4. I. Ovid’ko
5. Ting Zhu
6. J. Weissmuller
7. Ju Li
8. J. Markmann

Citations in the corpus

• What is behind the inverse Hall–Petch effect in nanocrystalline materials? (2007, background): “Keywords: Nanocrystalline materials; Dislocations; Grain boundaries; Theory; Plastic deformation”
• Molecular dynamics simulation study of deformation mechanisms in 3C-SiC during nanometric cutting at elevated temperatures (2016, neutral): “L-C lock and steps, could culminate in the consolidation of material [47], which is analogous to what has been observed for the low stacking fault energy metals [48].”
• Stacking fault energies and slip in nanocrystalline metals (2004, methodology): “gif" NDATA ITEM> ]> Molecular dynamics (MD) simulations of nanocrystalline Al and Pd have been used to propose a deformation map for nanocrystalline metal”