Crystal plasticity analysis of micro-deformation, lattice rotation and geometrically necessary dislocation density
By F. Dunne, R. Kiwanuka, A. Wilkinson. Proceedings of the Royal Society A, 2012
152 citations recorded by the source corpus.
Subfields: Materials Chemistry, Mechanical Engineering, Mechanics of Materials
View Paper: https://www.semanticscholar.org/paper/4dfd655d0c6fe209e2d83a7c1f861bef51345906
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In Materials Chemistry
In Mechanical Engineering
In Mechanics of Materials
Citations in the corpus
- On the mechanistic basis of deformation at the microscale in hexagonal close-packed metals (2015, result): “demonstrated techniques for extraction of geometrically necessary dislocation (GND) density from crystal modelling of HCP polycrystals [115] and showed representative GND activity for 〈c + a〉 slip to be an order of magnitude smaller than that for 〈a〉 type slip, in agreement with the experimental obs”
- Consistent determination of geometrically necessary dislocation density from simulations and experiments (2018, methodology): “CPFE has been applied to a diverse range of not only metals (Balasubramanian and Anand, 2002; Dunne et al., 2012; Li et al., 2009; Vogler and Clayton, 2008), but also rocks (Behrmann, 1985).”
- Is stored energy density the primary meso-scale mechanistic driver for fatigue crack nucleation? (2018, methodology): “In (Dunne et al., 2012), geometrically necessary dislocation (GND) distributions at carbide particles in single-crystal Ni were studied with integrated high-resolution electron backscatter detection (HREBSD) and CP modelling showing the development of local thermally-driven residual stress and GND…”