2004
DOI: 10.1016/j.actamat.2004.05.036
|View full text |Cite
|
Sign up to set email alerts
|

Computational description of nanocrystalline deformation based on crystal plasticity

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
1
1

Citation Types

0
52
0

Year Published

2006
2006
2017
2017

Publication Types

Select...
4
3

Relationship

0
7

Authors

Journals

citations
Cited by 94 publications
(57 citation statements)
references
References 48 publications
0
52
0
Order By: Relevance
“…Fu et al [33,34] and Benson et al [35] proposed a mantle-core model of nanocrystalline materials, in which a monocrystalline core is surrounded by a grainboundary region mantle with a high work hardening rate. They calculated plastic flow as a function of grain size taking into account the dislocation accumulation rates in grainboundary regions and grain interiors.…”
Section: Multi-element Composite Models and Homogenizationmentioning
confidence: 99%
See 3 more Smart Citations
“…Fu et al [33,34] and Benson et al [35] proposed a mantle-core model of nanocrystalline materials, in which a monocrystalline core is surrounded by a grainboundary region mantle with a high work hardening rate. They calculated plastic flow as a function of grain size taking into account the dislocation accumulation rates in grainboundary regions and grain interiors.…”
Section: Multi-element Composite Models and Homogenizationmentioning
confidence: 99%
“…A series of homogenization based models of nanocrystalline materials taking into account various deformation mechanisms has been developed by Capolungo, Cherkaoui and their colleagues [33][34][35][36][37][38][39][40]. In [33], the authors employed the homogenization method to evaluate the grain size effect on the deformation of nanocrystalline materials, assuming elastic-perfect plastic behaviour of grain boundaryphase and elastic-viscoplastic behaviour of grain core phase.…”
Section: Multi-element Composite Models and Homogenizationmentioning
confidence: 99%
See 2 more Smart Citations
“…Using crystallographic elasto-viscoplastic Finite Element analysis, Fu et al [19,20] investigated different assumptions for the strain-hardening behavior of the bulk and the GBs, obtaining different predictions of the local fields and overall behavior, as a function of grain size. Even if in these calculations the GB thickness were overestimated (tens of nanometers) compared to the value of ~1nm suggested by Molecular Dynamics (MD) simulations [21], its importance resides in suggesting the way of dealing with the complex microstructure of nanocrystalline materials, i.e.…”
Section: -Introductionmentioning
confidence: 99%