Atomistic mechanisms of cyclic hardening in metallic glass
Molecular dynamics with an embedded-atom method potential is used to simulate the nanoindentation of Cu[subscript 63.5]Zr[subscript 36.5] metallic glasses. In particular, the effects of cyclic loading within the nominal elastic range on the overall strength and plasticity of metallic glass are studi...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Article |
| Language: | en_US |
| Published: |
American Institute of Physics (AIP)
2013
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| Online Access: | http://hdl.handle.net/1721.1/79774 https://orcid.org/0000-0001-9856-2682 |