Atomistic simulations of the motion of an edge dislocation in aluminum using the embedded atom method
Creators
- 1. Division of Engineering, Brown University, Providence, Rhode Island 02912 (United States)
- 2. Graduate Aeronautical Laboratories, Caltech, Pasadena, California 91125 (United States)
Description
The motion of an edge dislocation is analyzed for temperatures ranging from 10 K to 200 K and for stresses up to 5 GPa. The dislocation velocity versus the applied shear stress curve can be divided into four regimes corresponding to successively higher shear stresses. In the first regime, the applied shear stress is below the Peierls stress and the dislocation velocity is nominally zero. In the second regime, the dislocation velocity decreases with increasing temperature indicating the presence of a drag due to thermal phonons. In the third regime, the dislocation reaches a sub-sonic limiting velocity that can be predicted by a two-dimensional lattice-dynamics analysis. Such an analysis predicts a limiting velocity for a moving defect when the phase velocity and the group velocity are equal. If even higher shear stresses are applied, the dislocation travels with a transonic velocity of (√2) times the shear wave speed
Additional details
Identifiers
- DOI
- 10.1063/1.1483548;
Publishing Information
- Journal Title
- AIP Conference Proceedings
- Journal Volume
- 620
- Journal Issue
- 1
- Journal Page Range
- p. 339-342
- ISSN
- 0094-243X
- CODEN
- APCPCS
Conference
- Title
- 12. APS topical conference on shock compression of condensed matter
- Dates
- 24-29 Jun 2001
- Place
- Atlanta, GA (United States)
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 36064629
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- ALUMINIUM; ATOMS; COMPUTERIZED SIMULATION; EDGE DISLOCATIONS; PHASE VELOCITY; PHONONS; PRESSURE DEPENDENCE; PRESSURE RANGE GIGA PA; SHEAR; STRESSES; TEMPERATURE DEPENDENCE; TWO-DIMENSIONAL CALCULATIONS
- Descriptors DEC
- CRYSTAL DEFECTS; CRYSTAL STRUCTURE; DISLOCATIONS; ELEMENTS; LINE DEFECTS; METALS; PRESSURE RANGE; QUASI PARTICLES; SIMULATION; VELOCITY
Optional Information
- Notes
- (c) 2002 American Institute of Physics