Nucleation of a (1¯012) twin in hexagonal close-packed crystals
By Jian Wang, R. Hoagland, J. Hirth, Laurent Capolungo, Irene J. Beyerlein, C. Tomé. 2009
200 citations recorded by the source corpus.
Subfields: Biomaterials, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/b1204586d0829015e3f647c08444c831d1143e84
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In Biomaterials
In Materials Chemistry
Citations in the corpus
- Pure-Shuffle Nucleation of Deformation Twins in Hexagonal-Close-Packed Metals (2013, methodology): “[12,15,39] In summary, MD simulations and DFT calculations demonstrate the nucleation of twins in HCP structure via Figure 6.”
- A probabilistic twin nucleation model for HCP polycrystalline metals (2010, background): “Wang et al. (2009b) identified two ways in which a multi-layered zonal nucleus of a {1 0 1̄ 2} twin can develop, both involving simultaneous nucleation and glide of partial dislocations.”
- Twinning and De-twinning via Glide and Climb of Twinning Dislocations along Serrated Coherent Twin Boundaries in Hexagonal-close-packed Metals (2013, background): “These steps presented in SCTBs play a crucial role in determining the mechanics of twin growth and twin shrinkage because TDs gliding on the CTB cannot continue gliding in the perfect crystal once they meet the step [8].”
- A phase field model of deformation twinning: Nonlinear theory and numerical simulations (2011, methodology): “Shapes of twin embryos modeled using both DFT and empirical MD potentials [13,14] were not always circular cylinders, but areas of twin embryos were reasonably close to those of a circle of radius 3 nm.”