2016
DOI: 10.1016/j.engfracmech.2015.12.030
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3D grain structure modelling of intergranular fracture in forged Haynes 282

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Cited by 8 publications
(5 citation statements)
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“…The ductility obtained from the simulations are closely related to the preferred crack path in each grain structure, which in turn depends on the size, geometry, orientation of the grains, and the stress distribution within the grain structure. In Figure 11 an example of the crack path in a grain structure with a band orientation of 90 ° is shown, where the straight crack plane gives a brittle behavior [11]. Although there is a scatter in the simulation results, the trend of an improved ductility is evident for simulations with a steeper angle of the band with respect to the tensile axis.…”
Section: Resultsmentioning
confidence: 98%
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“…The ductility obtained from the simulations are closely related to the preferred crack path in each grain structure, which in turn depends on the size, geometry, orientation of the grains, and the stress distribution within the grain structure. In Figure 11 an example of the crack path in a grain structure with a band orientation of 90 ° is shown, where the straight crack plane gives a brittle behavior [11]. Although there is a scatter in the simulation results, the trend of an improved ductility is evident for simulations with a steeper angle of the band with respect to the tensile axis.…”
Section: Resultsmentioning
confidence: 98%
“…When the carbides at the grain boundaries fail, the crack propagates through the grain boundary and finally the material fails intergranularly. An attempt to model the effect of carbide precipitates in association with the bimodal structure on tensile ductility was made by Brommesson and Joseph [11]. By modeling the microstructure using Voronoi tessellation [12] the bimodal grain size distribution was accounted for.…”
Section: Resultsmentioning
confidence: 99%
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“…[80,228,255,256] Some local mechanical properties are reported for γ 0 precipitates, intragranular carbides, or the δ-phase in superalloys, [257][258][259][260] and are invaluable for precise mechanical modeling. [261][262][263] Quantitative experimental methods [72,157,158,[264][265][266][267] and data analysis approaches [88,89,184,268] exist for GB segregation. However, little to no quantitative information is reported for the local composition of phase boundaries in the proximity of GBs.…”
Section: Processability and Propertiesmentioning
confidence: 99%
“…There are two considerations with respect to the RVE size: One is that the RVE size needs to be large enough so that it includes a sufficient number of grains to represent the global material behavior, the other is that it should also be small enough for computational efficiency. According to the study by Brommesson et al [106], 500 grains were found to be fairly good to model the stress response of Haynes 282 alloy under uniaxial loading as observed in the experiment. Consequently, the number of grains contained in the 3D RVE model is not less than 500, thus, 625 grains are used in the RVE model.…”
Section: Microstructure Modelmentioning
confidence: 70%