Abstract
The authors provide a survey of state-of-the-art molecular-dynamics simulation of materials, shedding light on various facets of the rich phenomena of dynamic fracture.
| Original language | English |
|---|---|
| Pages (from-to) | 56-65 |
| Number of pages | 10 |
| Journal | Computing in Science and Engineering |
| Volume | 1 |
| Issue number | 5 |
| DOIs | |
| State | Published - Jan 1 1999 |
| Externally published | Yes |
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