A multiscale model of plasticity
By Hussein M. Zbib, T. D. Rubia. 2002
349 citations recorded by the source corpus.
Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/0e15a1ea38c2f08553266865acdf4aea778b2ee2
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Atomic and Molecular Physics, and Optics
- Jaafar A El-Awady
- David L. McDowell
- Mark F. Horstemeyer
- T. Ohashi
- Masato Kawamukai
- E. Marin
- Sebastien Groh
- Michael D. Uchic
In Materials Chemistry
- David L. McDowell
- Jaafar A El-Awady
- Surya R. Kalidindi
- Jitesh H. Panchal
- Michael D. Uchic
- S. Rao
- D. Dimiduk
- Mark F. Horstemeyer
Citations in the corpus
- Microstructurally based cross-slip mechanisms and their effects on dislocation microstructure evolution in fcc crystals (2015, positive): “Over the past two decades, two-dimensional (2D) and three-dimensional (3D) DDD methods have been developed to simulate plastic deformation at the mesoscale in crystalline structures by direct numerical simulations of the collective motion of dislocation ensembles according to physics-based rules [27”
- Multiscale modeling of the plasticity in an aluminum single crystal (2009, methodology): “These authors proposed to modify the hardening law of a dislocation based crystal plasticity model (Ohashi, 1994) according to the minimum shear stress needed to emit a dislocation loop into a confined system calculated by DD simulations (Zbib and Diaz de la Rubia, 2002).”
- Key computational modeling issues in Integrated Computational Materials Engineering (2013, background): “This article addresses underdeveloped concepts/tools within the portfolio, as well as some important points regarding the contribution of multiscale modeling to the overall materials design process.”
- A multiscale approach for modeling scale-dependent yield stress in polycrystalline metals (2007, methodology): “The dislocation dynamics simulation package MDDP ( Zbib and Diaz de la Rubia, 2002; Zbib and Khraishi, 2005 )i s used.”