Parent Beta Phase Reconstruction in Titanium Alloys edit page

In this section we discuss parent grain reconstruction at the example of a titanium alloy. Lets start by importing a sample data set

mtexdata alphaBetaTitanium

% and plot the alpha phase as an inverse pole figure map
plot(ebsd('Ti (alpha)'),ebsd('Ti (alpha)').orientations,'figSize','large')
ebsd = EBSD
 
 Phase  Orientations     Mineral         Color  Symmetry  Crystal reference frame
     0  10449 (5.3%)  notIndexed                                                 
     1   437 (0.22%)   Ti (BETA)  LightSkyBlue       432                         
     2  185722 (94%)  Ti (alpha)  DarkSeaGreen       622       X||a*, Y||b, Z||c*
 
 Properties: bands, bc, bs, error, mad, reliabilityindex
 Scan unit : um
 X x Y x Z : [0 1568] x [-1175 0] x [0 0]
 Normal vector: (0,0,-1)

The data set contains 99.8 percent alpha titanium and 0.2 percent beta titanium. Our goal is to reconstruct the original beta phase. The original grain structure appears almost visible for human eyes. Our computations will be based on the Burgers orientation relationship

beta2alpha = orientation.Burgers(ebsd('Ti (beta)').CS,ebsd('Ti (alpha)').CS)
beta2alpha = misorientation (Ti (BETA) → Ti (alpha))
 
 (110) || (0001)   [1-11] || [-2110]

that aligns (110) plane of the beta phase with the (0001) plane of the alpha phase and the [1-11] direction of the beta phase with the [-2110] direction of the alpha phase.

Note that all MTEX functions for parent grain reconstruction expect the orientation relationship as parent to child and not as child to parent.

Setting up the parent grain reconstructor

Grain reconstruction is guided in MTEX by a variable of type parentGrainReconstructor. During the reconstruction process this class keeps track about the relationship between the measured child grains and the recovered parent grains. In order to set this variable up we first need to compute the initial child grains from out EBSD data set.

% reconstruct grains
[grains,ebsd.grainId] = calcGrains(ebsd('indexed'),'threshold',1.5*degree);

We choose a very small threshold of 1.5 degree for the identification of grain boundaries to avoid alpha orientations that belong to different beta grains get merged into the same alpha grain.

Now we are ready to set up the parent grain reconstruction job.

job = parentGrainReconstructor(ebsd, grains);
job.p2c = beta2alpha
job = parentGrainReconstructor
 
 phase   mineral     symmetry  grains  area   reconstructed
 parent  Ti (BETA)   432       432     0.23%  0%           
 child   Ti (alpha)  622       61115   100%                
 
 OR: (110) || (0001)   [1-11] || [-2110]
   p2c fit: 0.82°, 1.2°, 1.6°, 3.1° (quintiles)
   c2c fit: 0.7°, 0.98°, 1.3°, 1.7° (quintiles)

The output of the job variable allows you to keep track of the amount of already recovered parent grains. Using the variable job you have access to the following properties

  • job.grainsIn - the input grains
  • job.grains - the grains at the current stage of reconstruction
  • job.ebsdIn - the input EBDS data
  • job.ebsd - the ebsd data at the current stage of reconstruction
  • job.mergeId - the relationship between the input grains job.grainsIn and the current grains job.grains, i.e., job.grainsIn(ind) goes into the merged grain job.grains(job.mergeId(ind))
  • job.numChilds - number of childs of each current parent grain
  • job.parenGrains - the current parent grains
  • job.childGrains - the current child grains
  • job.isTransformed - which of the grainsMeasured have a computed parent
  • job.isMerged - which of the grainsMeasured have been merged into a parent grain
  • job.transformedGrains - child grains in grainsMeasured with computed parent grain

Additionaly, the parentGrainReconstructor class provides the following operations for parent grain reconstruction. These operators can be applied multiple times and in any order to archieve the best possible reconstruction.

  • job.calcVariantGraph - compute the variant graph
  • job.clusterVariantGraph - compute votes from the variant graph
  • job.calcGBVotes - detect child/child and parent/child grain boundaries
  • job.calcTPVotes - detect child/child/child triple points
  • job.calcParentFromVote - recover parent grains from votes
  • job.calcParentFromGraph - recover parent grains from graph clustering
  • job.mergeSimilar - merge similar parent grains
  • job.mergeInclusions - merge inclusions

The main line of the variant graph based reconstruction algorithm is as follows. First we compute the variant graph using the command job.calcVariantGraph 

job.calcVariantGraph('threshold',1.5*degree)
ans = parentGrainReconstructor
 
 phase   mineral     symmetry  grains  area   reconstructed
 parent  Ti (BETA)   432       432     0.23%  0%           
 child   Ti (alpha)  622       61115   100%                
 
 OR: (110) || (0001)   [1-11] || [-2110]
   p2c fit: 0.82°, 1.2°, 1.6°, 3.1° (quintiles)
   c2c fit: 0.71°, 0.99°, 1.3°, 1.7° (quintiles)
 
 variant graph: 615123 entries

In a second step we cluster the variant graph and at the same time compute probabilities for potential parent orientations using the command job.clusterVariantGraph 

job.clusterVariantGraph('numIter',3)
ans = parentGrainReconstructor
 
 phase   mineral     symmetry  grains  area   reconstructed
 parent  Ti (BETA)   432       432     0.23%  0%           
 child   Ti (alpha)  622       61115   100%                
 
 OR: (110) || (0001)   [1-11] || [-2110]
   p2c fit: 0.82°, 1.2°, 1.6°, 3.1° (quintiles)
   c2c fit: 0.71°, 0.99°, 1.3°, 1.7° (quintiles)
 
 votes: 61115 x 1
   probabilities: 100%, 99%, 96%, 88% (quintiles)

The probabilities are stored in job.votes.prob and the corresponding variant ids in job.votes.parentId. In order to use the parent orientation with the highest probability for the reconstruction we use the command job.calcParentFromVote 

job.calcParentFromVote
ans = parentGrainReconstructor
 
 phase   mineral     symmetry  grains  area  reconstructed
 parent  Ti (BETA)   432       59721   99%   97%          
 child   Ti (alpha)  622       1826    1.1%               
 
 OR: (110) || (0001)   [1-11] || [-2110]
   p2c fit: 3.1°, 25°, 35°, 42° (quintiles)
   c2c fit: 2.2°, 5°, 12°, 19° (quintiles)
 
 votes: 1826 x 1
   probabilities: 0%, 0%, 0%, 0% (quintiles)

We observe that after this step more then 99 percent of the grains became parent grains. Lets visualize these reconstructed beta grains

% define a color key
ipfKey = ipfColorKey(ebsd('Ti (Beta)'));
ipfKey.inversePoleFigureDirection = vector3d.Y;

% plot the result
color = ipfKey.orientation2color(job.parentGrains.meanOrientation);
plot(job.parentGrains, color, 'figSize', 'large')

Merge parent grains

After the previous steps we are left with many very similar parent grains. In order to merge all similarly oriented grains into large parent grains one can use the command mergeSimilar. It takes as an option the threshold below which two parent grains should be considered a a single grain.

job.mergeSimilar('threshold',5*degree)

% plot the result
color = ipfKey.orientation2color(job.parentGrains.meanOrientation);
plot(job.parentGrains, color, 'figSize', 'large')
ans = parentGrainReconstructor
 
 phase   mineral     symmetry  grains  area  reconstructed
 parent  Ti (BETA)   432       122     99%   97%          
 child   Ti (alpha)  622       1786    1.1%               
 
 OR: (110) || (0001)   [1-11] || [-2110]
   p2c fit: 3.2°, 19°, 34°, 41° (quintiles)
   c2c fit: 4.5°, 9.4°, 17°, 23° (quintiles)
 
 votes: 1826 x 1
   probabilities: 0%, 0%, 0%, 0% (quintiles)

Merge inclusions

We may be still a bit unsatisfied with the result as the large parent grains contain a lot of poorly indexed inclusions where we failed to assign a parent orientation. We use the command mergeInclusions to merge all inclusions that have fever pixels then a certain threshold into the surrounding parent grains.

job.mergeInclusions('maxSize',10)

% plot the result
color = ipfKey.orientation2color(job.parentGrains.meanOrientation);
plot(job.parentGrains, color, 'figSize', 'large')
ans = parentGrainReconstructor
 
 phase   mineral     symmetry  grains  area   reconstructed
 parent  Ti (BETA)   432       40      100%   100%         
 child   Ti (alpha)  622       261     0.21%               
 
 OR: (110) || (0001)   [1-11] || [-2110]
   p2c fit: 3.3°, 6°, 18°, 32° (quintiles)
   c2c fit: 4.8°, 8.3°, 15°, 20° (quintiles)
 
 votes: 1826 x 1
   probabilities: 0%, 0%, 0%, 0% (quintiles)

Reconstruct beta orientations in EBSD map

Until now we have only recovered the beta orientations as the mean orientations of the beta grains. In this section we want to set up the EBSD variable parentEBSD to contain for each pixel a reconstruction of the parent phase orientation. This is done by the command calcParentEBSD 

parentEBSD = job.ebsd;

% plot the result
color = ipfKey.orientation2color(parentEBSD('Ti (Beta)').orientations);
plot(parentEBSD('Ti (Beta)'),color,'figSize','large')

The recovered EBSD variable parentEBSD contains a measure parentEBSD.fit for the corespondence between the beta orientation reconstructed for a single pixel and the beta orientation of the grain. Lets visualize this

% the beta phase
plot(parentEBSD, parentEBSD.fit ./ degree,'figSize','large')
mtexColorbar
setColorRange([0,5])
mtexColorMap('LaboTeX')

hold on
plot(job.grains.boundary,'lineWidth',2)
hold off

For comparison the map with original alpha phase and on top the recovered beta grain boundaries

plot(ebsd('Ti (Alpha)'),ebsd('Ti (Alpha)').orientations,'figSize','large')

hold on
parentGrains = smooth(job.grains,5);
plot(parentGrains.boundary,'lineWidth',3,'lineColor','White')
hold off