Anisotropic plasticity of nanocrystalline Ti: A molecular dynamics simulation
The transformation from (a) HCP to BCC at compressive strain of 6.8% and (b) BCC to HCP at compressive strain of 8.7%.
Anisotropic plasticity of nanocrystalline Ti: A molecular dynamics simulation |
The transformation from (a) HCP to BCC at compressive strain of 6.8% and (b) BCC to HCP at compressive strain of 8.7%. |
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