The Population of Twin Related Boundaries in High Purity Nickel as Measured with Near-Field High Energy X-Ray Diffraction Microscopy

Author(s):  
C.M. Hefferan ◽  
S.F. Li ◽  
J. Lind ◽  
R Pokharel ◽  
U. Lienert ◽  
...  
2015 ◽  
Vol 48 (4) ◽  
pp. 1165-1171 ◽  
Author(s):  
E. Wielewski ◽  
D. B. Menasche ◽  
P. G. Callahan ◽  
R. M. Suter

Near-field high-energy X-ray diffraction microscopy has been used to characterize the three-dimensional (3-D) crystallographic orientation field of the hexagonal close-packed α phase in a bulk Ti–6Al–4V specimen with a lamellar (β-annealed) microstructure. These data have been segmented using a 3-D misorientation-based grain finding algorithm, providing unprecedented information about the complex 3-D morphologies and spatial misorientation distributions of the transformed α lamella colonies. A 3-D Burgers orientation relationship-based flood-fill algorithm has been implemented to reconstruct the morphologies and crystallographic orientations of the high-temperature body-centered cubic prior-β grains. The combination of these data has been used to gain an understanding of the role of the prior-β grain structure in the formation of specific morphologies and spatial misorientation distributions observed in the transformed α colony structures. It is hoped that this understanding can be used to develop transformation structures optimized for specific applications and to produce more physically realistic synthetic microstructures for use in simulations.


2014 ◽  
Vol 777 ◽  
pp. 112-117 ◽  
Author(s):  
Donald W. Brown ◽  
Levente Balogh ◽  
Darrin Byler ◽  
Chris M. Hefferan ◽  
James F. Hunter ◽  
...  

Near-field high energy x-ray diffraction microscopy (nf-HEDM) and high energy x-ray micro-tomography (μT) have been utilized to characterize the pore structure and grain morphology in sintered ceramic UO2nuclear fuel material. μT successfully images pores to 2-3μm diameters and is analyzed to produce a pore size distribution. It is apparent that the largest number of pores and pore volume in the sintered ceramic are below the current resolution of the technique, which might be more appropriate to image cracks in the same ceramics. Grain orientation maps of slices determined by nf-HEDM at 25 μm intervals are presented and analyzed in terms of grain boundary misorientation angle. The benefit of these two techniques is that they are non-destructive and thus could be performed before and after processes (such as time at temperature or in-reactor) or even in-situ.


2010 ◽  
Vol 25 (2) ◽  
pp. 132-137 ◽  
Author(s):  
C. M. Hefferan ◽  
S. F. Li ◽  
J. Lind ◽  
R. M. Suter

Verification tests of the forward modeling technique for near-field high energy X-ray diffraction microscopy are conducted using two simulated microstructures containing uniformly distributed orientations. Comparison between the simulated and reconstructed microstructures is examined with consideration to both crystallographic orientation and spatial geometric accuracy. To probe the dependence of results on experimental parameters, simulated data sets use two different detector configurations and different simulated experimental protocols; in each case, the parameters mimic the experimental geometry used at Advanced Photon Source beamline 1-ID. Results indicate that element orientations are distinguishable to less than 0.1°, while spatial geometric accuracy is limited by the detector resolution.


2016 ◽  
Vol 471 ◽  
pp. 280-288 ◽  
Author(s):  
Xuan Zhang ◽  
Jun-Sang Park ◽  
Jonathan Almer ◽  
Meimei Li

2012 ◽  
Vol 45 (6) ◽  
pp. 1098-1108 ◽  
Author(s):  
S. F. Li ◽  
J. Lind ◽  
C. M. Hefferan ◽  
R. Pokharel ◽  
U. Lienert ◽  
...  

The evolution of the crystallographic orientation field in a polycrystalline sample of copper is mapped in three dimensions as tensile strain is applied. Using forward-modeling analysis of high-energy X-ray diffraction microscopy data collected at the Advanced Photon Source, the ability to track intragranular orientation variations is demonstrated on an ∼2 µm length scale with ∼0.1° orientation precision. Lattice rotations within grains are tracked between states with ∼1° precision. Detailed analysis is presented for a sample cross section before and after ∼6% strain. The voxel-based (0.625 µm triangular mesh) reconstructed structure is used to calculate kernel-averaged misorientation maps, which exhibit complex patterns. Simulated scattering from the reconstructed orientation field is shown to reproduce complex scattering patterns generated by the defected microstructure. Spatial variation of a goodness-of-fit or confidence metric associated with the optimized orientation field indicates regions of relatively high or low orientational disorder. An alignment procedure is used to match sample cross sections in the different strain states. The data and analysis methods point toward the ability to perform detailed comparisons between polycrystal plasticity computational model predictions and experimental observations of macroscopic volumes of material.


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