Abstract
Owing to excellent electrical properties, few-layered black phosphorene (BP) ribbons will be wide used in nano-electro-mechanical systems. Before acting as a component in the nanosystem, they should be fabricated successfully. During peeling, pulling or cutting in fabrication of a few-layered BP ribbon, the load on it should be controlled to be less than its strength or ultimate strain. Otherwise, the ribbon will be broken which means a failed fabrication. For a deep understanding of the damage process, molecular dynamics simulations are adopted to illustrate the fracture of a few-layered BP ribbon under uniaxial stretching. Influence of both temperature and the thickness of the ribbon are discussed. The brittle-to-ductile transition of the three-dimensional fracture mode is discovered, and the mechanism is revealed.
| Original language | English |
|---|---|
| Pages (from-to) | 210-215 |
| Number of pages | 6 |
| Journal | Computational Materials Science |
| Volume | 144 |
| DOIs | |
| State | Published - Mar 2018 |
| Externally published | Yes |
Keywords
- Black phosphorene
- Brittle-to-ductile transition
- Fracture
- Molecular dynamics
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