Abstract
The present work developed a new variational line tension model (LTM) that accounts for contributions from the local line energy, long-range interaction among dislocation segments, and interplay between dissociated partials. This new LTM has been shown to accurately predict cross-slip energy barriers under different stress states, verified through atomistic simulations on the face-centered cubic (FCC) nickel model system. We demonstrated that the line tension in general is not a constant, but varies with the local dislocation length and the separation distance between dissociated dislocations, and thus the constant line tension assumption is inherently inadequate.
| Original language | English |
|---|---|
| Pages (from-to) | 24-28 |
| Number of pages | 5 |
| Journal | Scripta Materialia |
| Volume | 166 |
| DOIs | |
| State | Published - Jun 2019 |
Keywords
- Activation energy
- Cross-slip
- Dislocation theory
- Molecular dynamics
- Nickel
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