Stage I surface crack formation in thermal fatigue: A predictive multi-scale approach
- 1. CEA Saclay, SRMA, F-91191 Gif Sur Yvette (France)
- 2. Ecole Cent Lille, LML, F-59651 Villeneuve Dascq (France)
Description
A multi-scale numerical model is developed, predicting the formation of stage I cracks, in thermal fatigue loading conditions. The proposed approach comprises 2 distinct calculation steps. Firstly, the number of cycles to micro-crack initiation is determined, in individual grains. The adopted initiation model depends on local stress-strain conditions, relative to sub-grain plasticity, grain orientation and grain deformation incompatibilities. Secondly, 2-4 grains long surface cracks (stage I) is predicted, by accounting for micro-crack coalescence, in 3 dimensions. The method described in this paper is applied to a 500 grains aggregate, loaded in representative thermal fatigue conditions. Preliminary results provide quantitative insight regarding position, density, spacing and orientations of stage I surface cracks and subsequent formation of crack networks. The proposed method is fully deterministic, provided all grain crystallographic orientations and micro-crack linking thresholds are specified. (authors)
Availability note (English)
Available from doi: http://dx.doi.org/10.1016/j.msea.2010.09.019Additional details
Identifiers
Publishing Information
- Journal Title
- Materials Science and Engineering. A, Structural Materials: Properties, Microstructure and Processing
- Journal Volume
- 528
- Journal Issue
- no.1
- Journal Page Range
- p. 379-390
- ISSN
- 0921-5093
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- France
- INIS RN
- 42108367
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ATOMIC FORCE MICROSCOPY; AUSTENITIC STEELS; COMPUTERIZED SIMULATION; CRACKS; DISLOCATIONS; FINITE ELEMENT METHOD; GRAIN BOUNDARIES; GRAIN ORIENTATION; MONOCRYSTALS; PLASTICITY; STAINLESS STEELS; STRAINS; SURFACES; THERMAL FATIGUE
- Descriptors DEC
- ALLOYS; CALCULATION METHODS; CARBON ADDITIONS; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; CRYSTALS; FATIGUE; HIGH ALLOY STEELS; IRON ALLOYS; IRON BASE ALLOYS; LINE DEFECTS; MATHEMATICAL SOLUTIONS; MECHANICAL PROPERTIES; MICROSCOPY; MICROSTRUCTURE; NUMERICAL SOLUTION; ORIENTATION; SIMULATION; STEELS; TRANSITION ELEMENT ALLOYS
Optional Information
- Notes
- 58 refs.