Interaction between dislocations and grain boundaries under an indenter – a molecular dynamics simulation
By A. Hasnaoui, P. Derlet, H. Swygenhoven. 2004
178 citations recorded by the source corpus.
Subfields: Computational Mechanics, Materials Chemistry, Mechanics of Materials
View Paper: https://www.semanticscholar.org/paper/b7bb78cbdfe9d3ab1b73b4119115922ba30fa919
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In Computational Mechanics
In Materials Chemistry
- Dierk Raabe
- Franz Roters
- T. Bieler
- Philip Eisenlohr
- M. Yaghoobi
- M. Crimp
- Darren E. Mason
- Deepak Kumar
In Mechanics of Materials
Citations in the corpus
- The Hall–Petch and inverse Hall–Petch relations and the hardness of nanocrystalline metals (2019, background): “Although MD simulations allow researchers to directly model atoms and investigate grain boundary structure for grains less than 10 nm in size [86], the simulated strain rates are so high as to be inaccessible experimentally [87] (see the discussion of Fig.”
- Review of Nanoindentation Size Effect: Experiments and Atomistic Simulation (2017, methodology): “In the case of crystalline metals, many different aspects of nanoindentation experiment, such as initial dislocation nucleation and evolution pattern [79,81,83], the effect of surface step [80], effects of GB [84,88,126,127], the effect of film thickness [128], the effect of substrate [129], the eff”
- The role of heterogeneous deformation on damage nucleation at grain boundaries in single phase metals (2009, background): “Additionally, boundaries impose a threshold stress effect, such that strain bursts through a boundary occur with increasing stress/strain due to achieving a stress sufficient to activate a grain boundary source (Wang and Ngan, 2004; Hasnaoui et al., 2004; Kobayashi et al., 2005)).”