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Article type: Research Article
Authors: Ritz, Hadas | Dawson, Paul | Rogge, Ronald
Affiliations: Cornell University, 195 Rhodes Hall, Ithaca, NY 14853, USA | Cornell University, 196 Rhodes Hall, Ithaca, NY 14853, USA | Chalk River Laboratories, Neutron Program for Materials Research, National Research Council, Chalk River, Ontario, Canada
Note: [] Corresponding author. Email: hr32@cornell.edu
Abstract: Comparison of lattice strains in crystals of various orientations is a primary method of validating polycrystal plasticity simulations. These strains can be measured using in situ neutron diffraction experiments while the corresponding information can be extracted from the simulation results. If the single crystal elastic moduli—particularly the anisotropy of the moduli with respect to lattice direction—are not accurately known, simulations cannot provide a favorable comparison to experiments. Previous work simulating deformation of an aluminum alloy with significant magnesium content (AA-5182) revealed that consistency with the experiments required a higher degree of anisotropy in the elastic moduli in the finite element simulations than that typically reported for pure aluminum. We undertook the current research to determine if the magnesium content causes that larger single crystal elastic anisotropy. Using in situ loading, we measured lattice strains and determined diffraction moduli of materials covering a range of magnesium content. The results show measurable influence of composition on elastic anisotropy.
Keywords: Aluminum–magnesium alloys, Elastic constants, Elastic anisotropy, In situ neutron diffraction
DOI: 10.1080/10238160701374154
Journal: Journal of Neutron Research, vol. 15, no. 3, 4, pp. 303-312, 2007
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