Slip systems interactions in α-iron determined by dislocation dynamics simulations
By S. Queyreau, G. Monnet, B. Devincre. 2009
152 citations recorded by the source corpus.
Subfields: Materials Chemistry, Mechanical Engineering
View Paper: https://www.semanticscholar.org/paper/32a1da70a7a3dbc509d94714cfeddd7847a12a5d
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In Materials Chemistry
In Mechanical Engineering
Citations in the corpus
- Unraveling the temperature dependence of the yield strength in single-crystal tungsten using atomistically-informed crystal plasticity calculations (2015, methodology): “The values of xaa0 employed here are given in Table 2, and were obtained from dislocation dynamics simulations of isotropic elastic bcc Fe under uniaxial deformation4 (Queyreau et al., 2009).”
- A crystallographic dislocation model for describing hardening of polycrystals during strain path changes. Application to low carbon steels (2013, background): “Observe that the standard deviation in the p parameter is roughly 13% at its maximum , indicating that, despite the nearly ‘plastically isotropic ’ character of the BCC lattice, the population of reversible dislocations varies with grain orientati on.”
- Multiscale modeling of the plasticity in an aluminum single crystal (2009, methodology): “Such extraction has been performed for fcc materials by Fivel (1997), Madec et al. (2003a,b) and Devincre et al. (2006), while for bcc materials in the athermal regime by Queyreau et al. (2008).”