Generalized stacking fault energies for embedded atom FCC metals

By Jonathan A. Zimmerman, Huajian Gao, F. F. Abraham. 2000

304 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Biomedical Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/4b6f669cf73511c2039b1a362ff710977ede7d71

How researchers see this paper

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

In Atomic and Molecular Physics, and Optics

1. Harold S. Park
2. Jonathan A. Zimmerman
3. Ken Gall
4. David L. McDowell
5. David Rodney
6. L. Pizzagalli
7. Douglas E. Spearot
8. Mark A. Tschopp

In Biomedical Engineering

1. Harold S. Park
2. Ken Gall
3. David L. McDowell
4. Jonathan A. Zimmerman
5. F. Willaime
6. L. Ventelon

In Materials Chemistry

1. David L. McDowell
2. Harold S. Park
3. Mark A. Tschopp
4. Ken Gall
5. Jonathan A. Zimmerman
6. Douglas E. Spearot
7. David Rodney
8. F. Willaime

Citations in the corpus

• Atomistic simulations of homogeneous dislocation nucleation in single crystal copper (2007, background): “The Mishin potential provides a relatively accurate description of both the unstable (γusf ) and stable (γsf ) stacking fault energies compared with density functional theory calculations [37].”