Stacking fault energies and slip in nanocrystalline metals

By H. Swygenhoven, P. Derlet, A. Frøseth. Nature Materials, 2004

937 citations recorded by the source corpus.

Subfields: Computational Mechanics, Materials Chemistry, Structural Biology

View Paper: https://www.semanticscholar.org/paper/c5c772e58904e0338566192f5f625ebe5a4394b5

How researchers see this paper

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In Computational Mechanics

1. Yuntian Zhu
2. Ting Zhu
3. David L. McDowell
4. Ju Li
5. Enrique J. Lavernia
6. Xiaozhou Liao
7. Robert J. Asaro
8. Douglas E. Spearot

In Materials Chemistry

1. Yuntian Zhu
2. R. Valiev
3. Xiaozhou Liao
4. Jian Lu
5. David L. McDowell
6. Xiaolei Wu
7. Ting Zhu
8. Yonghao Zhao

In Structural Biology

1. Yuntian Zhu
2. Ting Zhu
3. David L. McDowell
4. Robert J. Asaro
5. Douglas E. Spearot
6. Subra Suresh
7. Xiaoqiao He
8. Mark A. Tschopp

Citations in the corpus

• Mechanistic models for the activation volume and rate sensitivity in metals with nanocrystalline grains and nano-scale twins (2005, methodology): “For example, we use the results of [43] for estimates of csf/cus and cus/cut.”
• Molecular dynamics simulation study of deformation mechanisms in 3C-SiC during nanometric cutting at elevated temperatures (2016, neutral): “The lowest energy barrier required to be crossed for the slip from the ideal configuration to the intrinsic stacking fault configuration is called unstable GSFE surfaces, which is improbable to be measured experimentally [26].”