A continuum model for the anisotropic creep of single crystal nickel-based superalloys
Document Type
Article
Publication Date
4-1-2006
Abstract
In this paper, we extend the constitutive theory developed by Prasad et al. [Prasad SC, Rao IJ, Rajagopal KR. A continuum model for the creep of single crystal nickel-base superalloys. Acta Mater 2005;53(3):669-79], to describe the creep anisotropy associated with crystallographic orientation in single crystal nickel-based superalloys. The constitutive theory is cast within a general thermodynamic framework that has been developed to describe the response of materials capable of existing in multiple stress free configurations ("natural configurations"). Central to the theory is the prescription of the forms for the stored energy and rate of dissipation functions. The stored energy reflects the fact that the elastic response exhibits cubic symmetry. The model takes into account the fact that the symmetry of single crystals does not change with inelastic deformation. The rate of dissipation function is also chosen to be anisotropic, in that it reflects invariance to transformations that belong to the cubic symmetry group. The model is used to simulate uniaxial creep of single crystal nickel-based superalloy CMSX-4 for loading along the 〈001〉 〈111〉 and 〈011〉 orientations. The predictions of the theory agree well with the experimental data. © 2005 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
Identifier
33244476266 (Scopus)
Publication Title
Acta Materialia
External Full Text Location
https://doi.org/10.1016/j.actamat.2005.11.016
ISSN
13596454
First Page
1487
Last Page
1500
Issue
6
Volume
54
Fund Ref
U.S. Department of Energy
Recommended Citation
Prasad, Sharat C.; Rajagopal, K. R.; and Rao, I. J., "A continuum model for the anisotropic creep of single crystal nickel-based superalloys" (2006). Faculty Publications. 19017.
https://digitalcommons.njit.edu/fac_pubs/19017
