A Physics-Based Crystallographic Modeling Framework for Describing the Thermal Creep Behavior of Fe-Cr Alloys

Wen, W. and Capolungo, L. and Patra, A. and Tomé, C.N. (2017) A Physics-Based Crystallographic Modeling Framework for Describing the Thermal Creep Behavior of Fe-Cr Alloys. Metallurgical and Materials Transactions A: Physical Metallurgy and Materials Science, 48 (5). pp. 2603-2617. ISSN 1073-5623

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Abstract

In this work, a physics-based thermal creep model is developed based on the understanding of the microstructure in Fe-Cr alloys. This model is associated with a transition state theory-based framework that considers the distribution of internal stresses at sub-material point level. The thermally activated dislocation glide and climb mechanisms are coupled in the obstacle-bypass processes for both dislocation and precipitate-type barriers. A kinetic law is proposed to track the dislocation densities evolution in the subgrain interior and in the cell wall. The predicted results show that this model, embedded in the visco-plastic self-consistent framework, captures well the creep behaviors for primary and steady-state stages under various loading conditions. The roles of the mechanisms involved are also discussed.

Item Type:
Journal Article
Journal or Publication Title:
Metallurgical and Materials Transactions A: Physical Metallurgy and Materials Science
Additional Information:
The final publication is available at Springer via http://dx.doi.org/10.1007/s11661-017-4011-3
Uncontrolled Keywords:
/dk/atira/pure/subjectarea/asjc/3100/3104
Subjects:
ID Code:
132443
Deposited By:
Deposited On:
09 Apr 2019 12:55
Refereed?:
Yes
Published?:
Published
Last Modified:
02 Dec 2020 05:52