Dislocation core-core interaction and Peierls stress in a model hexagonal lattice
Creators
- 1. Department of Physics, Washington University, St. Louis, Missouri 63130 (United States)
- 2. Materials Science and Engineering Laboratory, National Institute of Standards and Technology, Gaithersburg, Maryland 20899 (United States)
Description
A series of atomistic calculations is performed in order to explore dislocation core-core interactions and the Peierls stress in a model hexagonal lattice. The method of calculation is the lattice Green's function method, using several pair potentials with variable parameters. We confirm that dislocation cores broaden as a pair of dislocations with opposite sign move closer to each other. Continuum theories are surprisingly accurate in describing the dislocation-dislocation interaction force even in the range of strong core-core overlap. However, our atomistic calculations show that while the relation between the Peierls stress and dislocation width is exponential as the Peierls-Nabarro model predicts, that model underestimates the Peierls stress by nearly a factor of 104
Additional details
Publishing Information
- Journal Title
- Physical Review. B, Condensed Matter
- Journal Volume
- 49
- Journal Issue
- 10
- Journal Page Range
- p. 6451-6456.
- ISSN
- 0163-1829
- CODEN
- PRBMDO
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 25045460
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- COMPUTER CALCULATIONS; CRYSTAL DEFECTS; DISLOCATIONS; GREEN FUNCTION; HEXAGONAL LATTICES; INTERACTIONS; PEIERLS-NABARRO FORCE; STRESSES
- Descriptors DEC
- CRYSTAL LATTICES; CRYSTAL STRUCTURE; FUNCTIONS; LINE DEFECTS