Abstract
Performance degradation in a shape memory alloy (SMA) occurs due to dislocation activities at any stage of its thermo-mechanical deformation history. Knowing the physical energy barriers to activate slip could prove instrumental in devising strategies to engineer superior resistance thereto. Given the multi-elements, the SMA slip propensity is intrinsically decided by inherent bonding landscapes. In essence, the problem of theorizing SMA slipping tendency reduces to a quantum mechanical one. Consequently, atomistic calculations can provide invaluable experimentally verifiable material trend as well as potentially pave the way for advancing novel SMAs.
Original language | English (US) |
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Pages (from-to) | 82-87 |
Number of pages | 6 |
Journal | Scripta Materialia |
Volume | 119 |
DOIs | |
State | Published - Jul 1 2016 |
Keywords
- Atomistic model
- Density functional theory
- Dislocation
- Generalized stacking fault energy
- Shape memory alloy
ASJC Scopus subject areas
- Materials Science(all)
- Condensed Matter Physics
- Mechanics of Materials
- Mechanical Engineering
- Metals and Alloys