A triple-scale crystal plasticity modeling and simulation on size effect due to fine-graining
- 1. Keio Univ., Graduate School of Science and Technology, Yokohama, Kanagawa (Japan)
- 2. Japan Atomic Energy Agency, Nuclear Science and Engineering Directorate, Tokai, Ibaraki (Japan)
- 3. Saga Univ., Faculty of Science and Engineering, Saga, Saga (Japan)
- 4. Keio Univ., Dept. of Mechanical Engineering, Yokohama, Kanagawa (Japan)
Description
In this paper, a triple-scale crystal plasticity model bridging three hierarchical material structures, i.e., dislocation structure, grain aggregate and practical macroscopic structure is developed. Geometrically necessary (GN) dislocation density and GN incompatibility are employed so as to describe isolated dislocations and dislocation pairs in a grain, respectively. Then the homogenization method is introduced into the GN dislocation-crystal plasticity model for derivation of the governing equation of macroscopic structure with the mathematical and physical consistencies. Using the present model, a triple-scale FE simulation bridging the above three hierarchical structures is carried out for f.c.c. polycrystals with different mean grain size. It is shown that the present model can qualitatively reproduce size effects of macroscopic specimen with ultrafine-grain, i.e., the increase of initial yield stress, the decrease of hardening ratio after reaching tensile strength and the reduction of tensile ductility with decrease of its grain size. Moreover, the relationship between macroscopic yielding of specimen and microscopic grain yielding is discussed and the mechanism of the poor tensile ductility due to fine-graining is clarified. (author)
Additional details
Publishing Information
- Journal Title
- Nippon Kikai Gakkai Ronbunshu, A Hen
- Journal Volume
- 76
- Journal Issue
- 764
- Journal Page Range
- p. 483-492
- ISSN
- 0387-5008
INIS
- Country of Publication
- Japan
- Country of Input or Organization
- Japan
- INIS RN
- 41127340
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- COMPUTERIZED SIMULATION; CRYSTAL MODELS; DISLOCATIONS; DUCTILITY; FINITE ELEMENT METHOD; GRAIN SIZE; HARDENING; HOMOGENIZATION METHODS; PLASTICITY; POLYCRYSTALS
- Descriptors DEC
- CALCULATION METHODS; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; CRYSTALS; LINE DEFECTS; MATHEMATICAL MODELS; MATHEMATICAL SOLUTIONS; MECHANICAL PROPERTIES; MICROSTRUCTURE; NUMERICAL SOLUTION; SIMULATION; SIZE; TENSILE PROPERTIES
Optional Information
- Notes
- 24 refs., 8 figs., 1 tab.