Stacking fault widths, energies and dislocation core structures
Abstract
In light of the present distinction between the theoretical stacking fault energy and a similar parameter employed to indicate the experimental stacking fault width, the theoretical stacking fault energy in fcc lattices is shown to (1) have little value as a fitting parameter for empirical interatomic potential, and (2) to be of limited value as a guide to dislocation core structures obtained from computer simulation studies. In bcc structures, where similar pair potentials display very different core structures, the degree of core dissociation in a lattice has limited correlation with a generalized theoretical stacking fault energy. The Peierls stress is noted to be sensitive to the form of the pair potential.
- Publication:
-
Materials Science and Engineering
- Pub Date:
- December 1984
- Bibcode:
- 1984MSEng..68...97E
- Keywords:
-
- Body Centered Cubic Lattices;
- Crystal Defects;
- Crystal Dislocations;
- Face Centered Cubic Lattices;
- Stacking Fault Energy;
- Aluminum;
- Computerized Simulation;
- Copper;
- Iron;
- Lattice Parameters;
- Silver;
- Stress Tensors;
- Solid-State Physics