Diffraction-based residual stress measurements in low symmetry materials
is that the strain measured in a subset of grains within the gauge volume is
representative of the macroscopic stress state in that volume. The literature
has many examples where the lattice parameter strain determined from
Rietveld refinements for materials with cubic crystal structure are successful
in representing the bulk average strain, and even for simple weighted lattice
parameter strains, e.g. (2a+c)/3 for materials with hexagonal crystal
structure. However, the situation is more complicated for materials with
lower symmetry, e.g. monoclinic, where the angles of the lattice are also
variable. Here, one must consider in detail what the lattice parameters, e.g.
a, b, c, and γ, determined by Rietveld analysis of a diffraction pattern where
each peak is comprised of contributions from distinct, mutually exclusive,
grain sets represent. We present an approach based upon Rietveld
refinement that determines a bulk representative lattice strain along a single
material direction, defined by the scattering vector, employing recalculated
strains for all peaks in the measured pattern, as well as the texture
information provided by the measurement. The results are validated for
measurements where the macroscopic stress state is known, i.e. in-situ
uniaxial loading tests.
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