2011
DOI: 10.1016/j.ijplas.2010.09.009
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The role of grain boundaries on fatigue crack initiation – An energy approach

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Cited by 223 publications
(98 citation statements)
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“…An analogy ARTICLE may be made to fatigue in FCC-base alloys, where S3 CTBs are also found to initiate cracks 19,20 . Under cyclic loading, crack initiation at CTBs has been tied to localization of dislocation activity along persistent slip bands that intersect CTBs and within the boundaries themselves [21][22][23] .…”
Section: Discussionmentioning
confidence: 99%
“…An analogy ARTICLE may be made to fatigue in FCC-base alloys, where S3 CTBs are also found to initiate cracks 19,20 . Under cyclic loading, crack initiation at CTBs has been tied to localization of dislocation activity along persistent slip bands that intersect CTBs and within the boundaries themselves [21][22][23] .…”
Section: Discussionmentioning
confidence: 99%
“…When applied to Ni-based superalloys, grain boundary engineering has been shown to increase resistance to fatigue crack growth and extend the high cycle fatigue life [19,20]. When either a large grain or a cluster of grains within a polycrystalline microstructure are favorably oriented for planar slip, cyclic deformation conditions may lead to the formation of persistent slip bands that effectively serve as precursors for nucleation of fatigue cracks [21]. Since the length of the persistent slip bands determine the likelihood of crack nucleation, populating the microstructure with a high density of Σ3 twin or high-CSL boundaries will serve to inhibit slip transmission across these boundaries and effectively limit their overall length [21].…”
Section: Introductionmentioning
confidence: 99%
“…It is clear that microstructuresensitive modelling methodologies are needed for the capture of the phenomena leading to FCI and, thus, HCF failure. Sangid et al [19][20][21] have developed a dislocation-driven criterion for the prediction of FCI based on the stability of an energy balance for PSB formation, including terms for dislocation-grain boundary interaction determined via atomistic simulations. Microstructure-sensitive fatigue indicator parameters (FIPs) coupled with CP modelling represents another approach.…”
Section: Introductionmentioning
confidence: 99%