Evolution of F.C.C. deformation structures in polyslip
- 1. Engineering Academy of Denmark, Dept. of Mechanical Engineering, Lyngby (Denmark)
- 2. Materials Dept., Riso National Lab., 4000 Roskilde (Denmark)
- 3. Sandia National Labs., Livermore, CA (United States). Materials Dept.
- 4. Virginia Univ., Charlottesville, VA (United States). Dept. of Materials Science
Description
In this paper the microstructural evolution during polyslip in f.c.c. metals is investigated by the examples of Al, Ni, Ni-Co alloys and an Al-Mg alloy, deforced at room temperature either by rolling or by torsion. The principles governing this evolution appears to be the following: (a) There are differences in the number and selection of simultaneously acting slip systems among neighboring volumes elements of individual grains. In any one volume element (called a cell block), the number of slip systems falls short of that required for homogeneous (Taylor) deformation, gut groups of neighboring cell blocks fulfil the Taylor criterion collectively. (b) The dislocations are trapped into low-energy dislocate structures in which neighbor dislocation mutually screen their stresses. The microstructural evolution at small strains progresses by the subdivision of grains into cell blocks delineated by dislocation boundaries. These boundaries accommodate the lattice misorientations, which result from glide on different slip system combinations in neighboring cell blocks. The cell blocks are subdivided into ordinary cells and both cell blocks and cells shrink with increasing strain. All observations appear to be a good accord with the theoretical interpretation. However, some problems remain to be solved quantitatively
Additional details
Publishing Information
- Journal Title
- Acta Metallurgica et Materialia
- Journal Volume
- 40
- Journal Issue
- 2
- Journal Page Range
- p. 205-220.
- ISSN
- 0956-7151
- CODEN
- AMATEB
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 24005246
- Subject category
- S36: MATERIALS SCIENCE; S36: MATERIALS SCIENCE; S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ALUMINIUM ALLOYS; BINARY ALLOY SYSTEMS; COBALT ALLOYS; DEFORMATION; DISLOCATION PINNING; FCC LATTICES; GRAIN BOUNDARIES; LOW-ENERGY THEOREM; MAGNESIUM ALLOYS; MICROSTRUCTURE; NICKEL ALLOYS; SLIP FLOW; STRESSES
- Descriptors DEC
- ALLOY SYSTEMS; ALLOYS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; CUBIC LATTICES; FLUID FLOW; GAS FLOW