Published 2013
| Version v1
Journal article
A yield function for single crystals containing voids
- 1. Laboratoire de Comportement mecanique des Materiaux Irradies, CEA Saclay, 91191 Gif-sur-Yvette cedex (France)
- 2. Centre des Materiaux, Mines ParisTech, CNRS UMR 7633, BP 87, 91003 Evry cedex (France)
- 3. EDF R and D - Neutronic, NICT, Scientific Calculations Department, 1 avenue du General de Gaulle 92141 Clamart (France)
Description
A yield function for single crystals containing voids has been developed based on a variational approach. This first yield function is phenomenologically extended by modifying the dependence on the mean stress and introducing three adjustable parameters. Unit cell finite element calculations are performed for various stress triaxiality ratios, main loading directions and porosity levels in the case of a perfectly plastic FCC single crystal. The three model parameters are adjusted on the unit cell calculations so that a very good agreement between simulation results and the proposed model is obtained. (authors)
Availability note (English)
Available from doi: http://dx.doi.org/10.1016/j.ijsolstr.2013.02.005Additional details
Identifiers
Publishing Information
- Journal Title
- International Journal of Solids and Structures
- Journal Volume
- 50
- Journal Page Range
- p. 2115-2131
- ISSN
- 0020-7683
INIS
- Country of Publication
- United States
- Country of Input or Organization
- France
- INIS RN
- 46132637
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ANISOTROPY; COMPUTERIZED SIMULATION; DUCTILITY; FCC LATTICES; FINITE ELEMENT METHOD; FRACTURES; GRAIN ORIENTATION; MONOCRYSTALS; POROSITY; VOIDS
- Descriptors DEC
- CALCULATION METHODS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; CRYSTALS; CUBIC LATTICES; FAILURES; MATHEMATICAL SOLUTIONS; MECHANICAL PROPERTIES; MICROSTRUCTURE; NUMERICAL SOLUTION; ORIENTATION; SIMULATION; TENSILE PROPERTIES; THREE-DIMENSIONAL LATTICES
Optional Information
- Notes
- 71 refs.