2016
DOI: 10.1002/pamm.201610137
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Validation of the applicability of a creep model for directionally solidified eutectics with a lamellar microstructure

Abstract: Depending on the process parameters, the directional solidification (DS) of eutectic alloys leads to a fibrous or lamellar microstructure. A physically motivated creep model which was evaluated for a DS-eutectic with a fibrous microstructure is applied to a DS-eutectic with a lamellar microstructure. Creep curves are simulated and compared to experimentally measured ones. It is shown, that the simulation is in good agreement with the experiment.

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Cited by 1 publication
(3 citation statements)
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“…In Figure 9A, the creep curves for the simulations in the yz-plane are shown. The curve for the load in growth direction agrees well with the computational and experimental results reported by Albiez et al 80 Up to a load angle of 45 • , we observe an increase in the overall creep rate and a less pronounced softening behavior, that is, an increase of the creep rate at increasing strains. This signifies that, in case of aligned load and growth direction, a large amount of stress is carried by the creep resistant Cr(Mo) lamellae which in turn activates their softening behavior.…”
Section: Discussion Of the Effective Creep Behaviorsupporting
confidence: 91%
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“…In Figure 9A, the creep curves for the simulations in the yz-plane are shown. The curve for the load in growth direction agrees well with the computational and experimental results reported by Albiez et al 80 Up to a load angle of 45 • , we observe an increase in the overall creep rate and a less pronounced softening behavior, that is, an increase of the creep rate at increasing strains. This signifies that, in case of aligned load and growth direction, a large amount of stress is carried by the creep resistant Cr(Mo) lamellae which in turn activates their softening behavior.…”
Section: Discussion Of the Effective Creep Behaviorsupporting
confidence: 91%
“…NiAl is assumed to behave perfectly plastic, that is, τF=τ0F. The material parameters and volume fractions for NiAl‐31Cr‐3Mo are taken from Albiez et al, cf. Table .…”
Section: Numerical Demonstrationsmentioning
confidence: 99%
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