Atomistic simulations are used to investigate how the nanoindentation mechanism influences dislocation nucleation under molecular dynamic behavior on the aluminum (0 0 1) surface. The characteristics of molecular dynamics in terms of various nucleation criteria are explored, including various molecu
Atomistic simulations of nanoindentation
โ Scribed by Izabela Szlufarska
- Publisher
- Elsevier Science
- Year
- 2006
- Tongue
- English
- Weight
- 559 KB
- Volume
- 9
- Category
- Article
- ISSN
- 1369-7021
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