Competing mechanisms and modeling of deformation in austenitic stainless steel single crystals with and without nitrogen

Citation
I. Karaman et al., Competing mechanisms and modeling of deformation in austenitic stainless steel single crystals with and without nitrogen, ACT MATER, 49(19), 2001, pp. 3919-3933
Citations number
40
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science","Material Science & Engineering
Journal title
ACTA MATERIALIA
ISSN journal
13596454 → ACNP
Volume
49
Issue
19
Year of publication
2001
Pages
3919 - 3933
Database
ISI
SICI code
1359-6454(20011114)49:19<3919:CMAMOD>2.0.ZU;2-W
Abstract
The stress-strain behavior of low stacking fault energy AISI 316L austeniti c stainless steel (SS) (Fc, 17 Cr, 12 Ni, 2 Mn, and 0.75 Si in wt pet, %) s ingle crystals was studied for selected crystallographic orientations ([(1) over bar 11], [001], and [(1) over bar 23]) under tension. Nitrogen (0.4 w t%) was added to the [(1) over bar 11], [001] and [011] crystals. The monot onic deformation of 316L SS was presented with and without nitrogen. The ov erall stress-strain response was strongly dependent on the crystallographic orientation. Transmission electron microscopy demonstrated for the first t ime that twinning was present in the [(1) over bar 11] orientation of the n itrogen free 316L SS at very low strains (3%) and in the [(1) over bar 23] and [001] orientations at moderate strains (similar to 10%) as opposed to w hat is expected from classical twinning theory. Twinning boundaries led to a very high strain hardening coefficient by restraining the dislocation mea n free path. The nitrogen addition at the present level caused the followin g significant changes in the stress-strain response: (1) a considerable inc rease in the critical resolved shear stresses leading to a deviation from S chmid Law (2) suppression of twinning although planar slip was evident (3) changes in the deformation mechanisms and (4) a decrease in strain hardenin g coefficients. Most of these differences stemmed from the non-monotonous c han-e in the stacking fault energy with nitrogen concentration and the role of short-range order. A unique strain hardening approach was introduced in to a viscoplastic self-consistent (VPSC) formulation. The strain hardening formulation incorporates length scales associated with spacing between twin lamellae (or grain size and dislocation cell size) as well as statistical dislocation storage and dynamic recovery. The simulations correctly predict ed the stress-strain response of both nitrogen free and nitrogen alloyed 31 6L SS single crystals. (C) 2001 Acta Materialia Inc. Published by Elsevier Science Ltd. All rights reserved.