Abstract
Atomistic mechanisms of crack initiation and fracture in α -alumina under hypervelocity impact are investigated using large-scale molecular-dynamics simulations involving 540× 106 atoms. The simulations reveal crack initiation due to amorphization, structural phase changes, and interaction between high strain rate deformation modes, which can advance at sustained speeds of 8 kms. Fracture toughness in the impact-damaged substrate is estimated to be around 2 MPam. Spallation at the interface of the amorphous region and twins causes eventual failure. The favorable cleavage planes normal to basal planes are found to be {2 1- 1- 0}. © 2007 American Institute of Physics.
| Original language | English |
|---|---|
| Journal | Applied Physics Letters |
| Volume | 91 |
| Issue number | 12 |
| DOIs | |
| State | Published - Sep 28 2007 |
| Externally published | Yes |
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