3D microstructural evolution of primary recrystallization and grain growth in cold rolled single-phase aluminum alloys
Creators
- 1. School of Mechanical and Materials Engineering, Washington State University, Pullman, WA 99164 (United States)
- 2. Institute for Structural Physics, TU Dresden, D-01062 Dresden (Germany)
Description
Modeling the microstructural evolution during recrystallization is a powerful tool for the profound understanding of alloy behavior and for use in optimizing engineering properties through annealing. In particular, the mechanical properties of metallic alloys are highly dependent upon evolved microstructure and texture from the softening process. In the present work, a Monte Carlo (MC) Potts model was used to model the primary recrystallization and grain growth in cold rolled single-phase Al alloy. The microstructural representation of two kinds of dislocation densities, statistically stored dislocations and geometrically necessary dislocations were quantified based on the ViscoPlastic Fast Fourier transform method. This representation was then introduced into the MC Potts model to identify the favorable sites for nucleation where orientation gradients and entanglements of dislocations are high. Additionally, in situ observations of non-isothermal microstructure evolution for single-phase aluminum alloy 1100 were made to validate the simulation. The influence of the texture inhomogeneity is analyzed from a theoretical point of view using an orientation distribution function for deformed and evolved texture. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/1361-651X/aaa146Additional details
Identifiers
Publishing Information
- Journal Title
- Modelling and Simulation in Materials Science and Engineering
- Journal Volume
- 26
- Journal Issue
- 3
- Journal Page Range
- [16 p.]
- ISSN
- 0965-0393
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 54021070
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ALUMINIUM ALLOYS; COMPUTERIZED SIMULATION; DISLOCATIONS; DISTRIBUTION FUNCTIONS; FOURIER TRANSFORMATION; GRAIN GROWTH; MECHANICAL PROPERTIES; MICROSTRUCTURE; MONTE CARLO METHOD; NUCLEATION; OPTIMIZATION; QUANTUM ENTANGLEMENT; RECRYSTALLIZATION
- Descriptors DEC
- ALLOYS; CALCULATION METHODS; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; FUNCTIONS; INTEGRAL TRANSFORMATIONS; LINE DEFECTS; SIMULATION; TRANSFORMATIONS