**3d orientation plots**

MTEX 4.5 supports plotting of orientations, fibres, and ODFs in 3d in various projections like

- Bunge Euler angles
- Rodrigues Frank space
- axis angles space

**Misorientations**

- MTEX introduces round2Miller which determines to an arbitrary misorientation
`mori`two pairs of lower order Miller indeces such that which are aligned by`mori`

- MTEX includes now some of the important misorientation relationsships like

orientation.Bain(cs) orientation.KurdjumovSachs(cs) orientation.NishiyamaWassermann(cs) orientation.Pitch(cs)

**Grain Reconstruction**

New option to handle non convex other shapes of EBSD data sets

calcGrains(ebsd,'boundary','tight')

- Grain boundary indexing* The commands gB('phase1','phase2').misorientation returns now always a misorientation from phase1 to phase2

**Tensors**

**EBSD**

Rotating, flipping of EBSD data is now done with respect to the center of the map. Previously all these opertions where done relatively to the point (0,0). Use

`rotate(ebsd,180*degree,'center',[0,0])`

to get back the behavior of previous versions.

**Colorbar**

`MTEXColorbar` allows now to have a title next to it. Use

mtexColorbar('Title','this is a title')

**Bug Fix** This release contains several important bug fixes compare to MTEX 4.4.

**Slip Systems**

MTEX 4.4 introduces support for slip systems. Slip systems are defined by a plane normal and a slip direction

sSFCC = slipSystem(Miller(0,1,-1,cs,'uvw'),Miller(1,1,1,cs,'hkl'));

Slip systems are instrumental for computating the following properties

**Fibres**

MTEX 4.4 adds support for fibres in orientation space. As an example the alpha fibre in cubic materials can be defined in the following ways

- as a predefined fibre

```
cs = crystalSymmetry('m-3m')
f = fibre.alpha(cs)
```

- by a pair of directions

f = fibre(Miller(1,0,0,cs),vector3d.X)

- by two orientations

ori1 = orientation('Miller',[0 0 1],[1 1 0],cs); ori2 = orientation('Miller',[1 1 1],[1 1 0],cs);

f = fibre(ori1,ori2)

- by a list of orientations

f = fibre.fit([ori1,ori2,mean(ori1,ori2)])

All commands that took a pair of directions to specify a fibre, e.g., fibreODF, fibreVolume, plotFibre have been rewritten to accept a fibre as a single input argument. I.e. a fibre ODF is now defined by

odf = fibreODF(fibre.alpha(cs))

Up to now the following functions are implemented for fibres

- plot to Rodrigues space, Euler space, pole figures, inverse pole figures

oR = fundamentalRegion(cs,cs) f = fibre(oR.V(1),oR.V(2)) plot(oR) hold on plot(fibre,'color','r','linewidth',2) hold off

- compute the angle between orientation and fibre

angle(f,ori)

**Ignore Symmetry**

Many functions support now the flag `noSymmetry`. Among them are `angle`, `axis`, `dot`, `cunion`.

**Clustering of orientations**

The new command cluster allows to cluster a given set of orientations into a given number of clusters.

% generate orientation clustered around 5 centers cs = crystalSymmetry('m-3m'); center = orientation.rand(5,cs); odf = unimodalODF(center,'halfwidth',5*degree) ori = odf.calcOrientations(3000);

% find the clusters and its centers [c,centerRec] = cluster(ori,'numCluster',5);

```
% visualize result
oR = fundamentalRegion(cs);
plot(oR)
```

hold on plot(ori.project2FundamentalRegion,c) caxis([1,5]) plot(center.project2FundamentalRegion,'MarkerSize',10,'MarkerFaceColor','k','MarkerEdgeColor','k') plot(centerRec.project2FundamentalRegion,'MarkerSize',10,'MarkerFaceColor','r','MarkerEdgeColor','k') hold off

**Alignment of Miller plots**

You can now specify the alignment of the crystal a-axis or b-axis in Miller plots by

plota2north, plota2east, plota2south, plota2west plotb2north, plotb2east, plotb2south, plotb2west

This might also be specify in mtex_settings.m mtex_settings.

**Alignment of Miller plots**

Starting with MTEX 4.3 plots with respect to the crystal coordinate system, i.e., inverse pole figure plots, misorientation
axis plot, ipf keys, are always aligned such that the b-axis points towards east. This follows the convention given in the
International Table of Crystallography. The alignment can be adjusted using the option `xAxisAlignment`

`plot(Miller(1,0,0,cs),'xAxisAlignment',30*degree)`

**Plotting vector fields at grain centers or grain boundaries**

There are three new commands

that allow visualizing directions for EBSD data, grains and at grain boundaries. The input argument `dir` should be a list of `vector3d` and may represent e.g. slip directions, polarization direction, etc.

**EBSD data in raster format**

Until MTEX 4.2 EBSD data have been always considered as a one-dimensional list of data, i.e., the often present structure of a regular grid was completely ignored. Starting with MTEX 4.3 EBSD data can be converted in a regular grid by

ebsd = ebsd.gridify

Missing data are represented as NaN in the regular representation. Gridified EBSD data may be addressed analogously like matrixes, i.e.,

ebsd(100,200)

will give pixel 100 in the y-direction and 200 in the x-direction. Analogously.

ebsd(50:100,:)

will give the stripe if pixels with y coordinate between 50 and 100.

**Orientation gradients and GND**

Gridified EBSD data allows also to compute orientation gradients by

ebsd.gradientX ebsd.gradientY

as well as an estimate of the geometrically necessary dislocation density (GND) using the command calcGND

ebsd.calcGND

**Auxilary new functionality**

- grain2d.calcParis - Percentile Average Relative Indented Surface
- tensor.diag
- reduce works now also for EBSD data on Hex grids

MTEX 4.2 introduces basic functionality for triple junction analysis in grain maps.

**Triple points**

Triple points are automatically computed during grain reconstruction and can be accessed by

grains.triplePoints grains.boundary.triplePoints

More details on how to work with triple points can be found here.

**large EBSD data sets**

Analyzing large EBSD data sets may be quite annoying due to memory consumption and slow plotting. As a work around MTEX includes a new function reduce which allows reducing the data set to each n-th pixel, i.e.,

ebsd_small = reduce(ebsd,2)

contains only 25 percent of the data of the original data set. This functionality is assumed to be used for experimenting around with the data set and setting up a proper analysis script. The final analysis should, if possible, be done with the entire data set.

**New option to ignore symmetry**

When computing the angle between crystal directions, the misorientation angle between orientations and the misorientation
axis symmetry can be ignored with the flag `noSymmetry`

angle(Miller(1,0,0,cs),Miller(0,1,0,cs),'noSymmetry') angle(mori,'noSymmetry') axis(mori,'noSymmetry')

**Axis distributions in specimen coordinates**

In order to plot axis distributions in specimen coordinates, you can now do

[ori1,ori2] = calcMisorientation(ebsd('phaseName')) plotAxisDistribution(ori1,ori2,'contourf')

or

ori = ebsd(grains.boundary('indexed').ebsdId).orientations plotAxisDistribution(ori(:,1),ori(:,2),'contourf')

**New option to work around Matlab opengl bug**

In mtex_settings.m mtex_settings there is a new option that may help to work around the Matlab opengl bug. Switching it of may give nicer graphics.

`setMTEXpref('openglBug',true)`

**CSL misorientations**

The function CSL requires now as a mandatory argument the crystal symmetry of the phase, i.e.

`CSL(3,crystalSymmetry('m-3m'))`

**Grain boundaries**

Grain boundaries segments have a new option `midPoint` which may be used for attaching a vector displaying the misorientation axis or some other direction.

**More ODF sections**

- phi1
- Phi
- gamma
- omega

Along with the old syntax, there is now a new syntax that allows for more fine control of the ODF sections.

oS = phi2Sections(odf.CS,odf.SS) oS.phi2 = [ 10*degree, 30*degree, 90*degree ];

plot(odf,oS)

**Ordering of crystal symmetries**

One can now check whether a crystal symmetry `cs1` is a subgroup of crystal symmetry `cs2` by

cs1 <= cs2

Further, the largest proper subgroup of some crystal symmetry `cs` is now accessible by

cs.properSubGroup

MTEX 4.1 introduces new possibilities to the analysis of misorientations. For the first time, it covers all geometric aspects of misorientations between arbitrary crystal symmetries. Furthermore, MTEX 4.1 introduces filters to smooth EBSD data.

**Smoothing of EBSD Data**

Smoothing of EBSD data might be necessary if the orientation data are corrupted by noise which influences the estimation of orientation dependent properties like KAM or GND. The general syntax for smoothing EBSD data is

ebsd = smooth(ebsd)

This applies the spline filter to the orientation data. Beside the spline filter, many other filters are available. A general discussion on this topic can be found here. To make use of a different than the dafault filter use the syntax

```
F = medianFilter
F.numNeighbours = 2 % this way options for the filter can be set
ebsd = smooth(ebsd,F)
```

The command smooth can also be used to fill not indexed measurement points. This behavior is enabled by the option `fill`

`ebsd = smooth(ebsd,F,'fill')`

**Support for antipodal symmetry for misorientations**

When working with boundary misorientations between the same phase one can not distinguish between a misorientation `mori` and its inverse |inv(mori). Starting with MTEX 4.1 this symmetry is supported for misorientations and misorientation distribution
functions.

mori = inv(ori1) * ori2; mori.antipodal = true;

`mdf = calcMDF(odf1,odf2,'antipodal')`

Antipodal symmetry effects the asymmetric region in orientation space as described below, as well as the distance between
misorientations. Boundary misorientations between the same phase have set the flag `antipodal` by default.

**Asymmetric regions in orientation space**

MTEX 4.1 has now full support of asymmetric regions in orientation space. For any combination of crystal symmetries they can be defined by

oR = fundamentalRegion(cs1,cs2)

and visualized by

plot(oR)

One can check, whether an orientation is within the fundamental region by

oR.checkInside(ori)

similarly as for a sphericalRegion. The fundamental region with antipodal symmetry is defined by.

`oR = fundamentalRegion(cs1,cs2,'antipodal')`

For a fixed rotational angle `omega`, the intersection of the fundamental region with the sphere with radius omega gives the fundamental sector for the corresponding
rotational axes. The axis sector can be computed by

sR = oR.axisSector(omega)

**Axis and angle distributions**

Thanks to the implementation of the asymmetric region `plotAxisDistribution` and `plotAngleDistribution` works in MTEX 4.1 for any combination of crystal symmetries.

The following syntax is obsolete

plotAxisDistribution(grains.boundary('phase1','phase2')) plotAngleDistribution(grains.boundary('phase1','phase2')) plotAngleDistribution(ebsd)

As replacement use the more verbose syntax

plotAxisDistribution(grains.boundary('phase1','phase2').misorientation) plotAngleDistribution(grains.boundary('phase1','phase2').misorientation)

mori = calcMisorientation(ebsd('phase1'),ebsd('phase2')) plotAngleDistribution(mori) plotAxisDistribution(mori)

**Rotational axis in specimen coordinates**

It is now possible to compute the misorientation axis between two orientations in specimen coordinate system. This is done by

axis(ori1,ori2)

To do so with random misorientations from an EBSD data set do

[ori1,ori2] = calcMisorientation(ebsd('phase1'),ebsd('phase2')) plot(axis(ori1,ori2))

**Axis angle plots**

(Mis)Orientation, ODFs, and MDFs can now be plotted in axis angles sections. Those plots respect the fundamental sector depending on the misorientation angle and for all combinations of crystal symmetries. The angle sections are scaled such that they represent the corresponding volume in orientation space. This can be switch off as described below

plotSection(mori,'axisAngle',55*degree) plotSection(mdf,'axisAngle',(15:10:55)*degree) plotSection(mdf,'axisAngle',(15:10:55)*degree,'volumeScaling',false) plotSection(mdf,'axisAngle',(15:10:55)*degree,'antipodal')

**Replace plotODF by a plotSection**

In most cases, you can replace `plotODF` by a|plot|. Only for misorientations, the default plot is `scattered`.

**More default settings for EBSD maps and pole figure plots**

- new MTEXpref to show/hide the micronbar in EBSD maps. The default is set in
`mtex_settings.m`to`on`. The following command switches them off.

setMTEXpref('showMicronBar','off')

- new MTEXpref to show/hide the coordinates in EBSD maps. The default is set in
`mtex_settings.m`to`off`. The following command switches them on.

setMTEXpref('showCoordinates','off')

- new MTEXpref to display coordinates in pole figure plot. The default is set in
`mtex_settings.m`to display the directions`X`and`Y`. The following command switches it to`RD`and`ND`.

pfAnnotations = @(varargin) text([vector3d.X,vector3d.Y],{'RD','ND'},... 'BackgroundColor','w','tag','axesLabels',varargin{:}); setMTEXpref('pfAnnotations',pfAnnotations);

**Other improvements since MTEX 4.0.0**

During the minor revisions of MTEX also several minor improvements have been added which are summarized below

- check for inclusions in grains: the following command returns a list of true/false depending whether a grain in
`grainList`is an inclusion in`hostGrain`

hostGrain.checkInside(grainList)

- allow syntax

`plot(odf,pf.h,'superposition',pf.c)`

- allow to show / hide the scale bar by the MTEX menu or by

```
[~,mP] = plot(ebsd)
mP.micronBar.visible = 'off'
```

- allow to place labels above/below the marker by

plot(xvector,'label','RD','textAboveMarker')

- new EBSD interface to ACOM Nanomegas *.ang files

- plot relative to the crystal coordinate system are now always aligned such that x points to the east and y points to north

- misorientation axis with respect to crystal and specimen reference frame

`a = axis(o1,o2) % misorientation axis with respect to sample coordinate system`

`a = axis(inv(o2)*o1) % misorientation axis with respect to crystal coordinate system`

- new function
`intersect`to compute intersections between grain boundary segments an a line

[x,y] = grains.boundary.intersect(xy1,xy2);

- option for plotting angle distributions in percent

`plotAngleDsitribution(mori,'percent')`

- reintroduced min/max in pole figure like plot

`plot(pf,'minmax')`

- 3d plots of pole figures can now be simultanously rotated
- you can now restrict an EBSD data set to a line to plot profiles

ebsd_prof = ebsd.spatialProfile(ebsd,some_line)

- additional syntax to define a list if Miller indices

`h = Miller({1,0,0},{1,1,1},{2,3,4},CS,'uvw')`

- interface to Bruker phl files
- new properties for grainBoundary
`gB`

gB.segmentLength % length of the corresponding connected segment gB.isTwinning(mori,threshold) % check boundary for twinning

- for a crystal symmetry
`cs`you can access a, b ,c and reciprocal axes by

cs.Aaxis cs.AaxisRec

- compute KAM with misorientation angle threshold or grain boundary threshold

MTEX 4 is a complete rewrite of the internal class system which was required to keep MTEX compatible with upcoming Matlab releases. Note that MTEX 3.5 will not work on Matlab versions later than 2014a. As a positive side effect, the syntax has been made more consistent and powerful. On the bad side MTEX 3.5. code will need some adaption to run on MTEX 4. There are two general principles to consider

**Use dot indexing instead of getting and setting methods**

The syntax

h = get(m,'h') m = set(m,'h',h+1)

is obsolete. `set` and `get` methods are not longer supported by any MTEX class. Instead use dot indexing

h = m.h m.h = h + 1

Note, that this syntax can be nested, i.e., one can write

`ebsd('Forsterite').orientations.angle`

to get the rotational angle of all Forsterite orientations, or,

cs.axes(1).x

to get the x coordinate of the first crystallographic coordinate axis - the a-axis. As a nice bonus, you can now use TAB completion to cycle through all possible properties and methods of a class.

**Use camelCaseCommands instead of under_score_commands**

Formerly, MTEX used different naming conventions for functions. Starting with MTEX 4.0 all function names consisting of several
words, have the first word spelled with lowercase letters and the consecutive words starting with a capital letter. Most notable
changes are * `plotPDF` * `plotIPDF` * `plotODF` * `calcError`

**Grain boundaries are now directly accessible**

MTEX 4.0 introduces a new type of variables called `grainBoundary` which allows to represent arbitrary grain boundaries and to work with them as with grains. The following lines give some
examples. Much more is possible.

```
% select boundary from specific grains
grains.boundary
```

% select boundary by phase transistion gB = grains.boundary('Forstarite','Enstatite')

```
% select boundary by misorientation angle
gB(gB.misorientation.angle>100*degree)
```

```
% compute misorientation angle distribution for specific grain boundaries
plotAngleDistribution(gB)
```

**Plotting EBSD, grain, grainBoundary data has different syntax**

The syntax of the plot commands has made more consistent throughout MTEX. It is now

plot(obj,data)

where obj is the object to be plotted, i.e., EBSD data, grains, grain boundaries, spherical vectors, pole figures, etc., and the data are either pure numbers or RGB values describing the color. Examples are

```
% plot MAD values of EBSD data
plot(ebsd,ebsd.mad)
```

```
% colorize grains according to area
plot(grains,grains.area)
```

% colorize grain boundary according to misorientation angle gB = grains.boundary('Forsterite','Enstatite') plot(gB,gB.misorientation.angle)

Colorization according to phase or phase transition is the new default when calling `plot` without data argument, i.e., the following results in a phase plot

plot(ebsd)

In order to colorize ebsd data according to orientations, one has first to define an orientationMapping by

`oM = ipdfHSVOrientationMapping(ebsd('Forsterite'))`

Then one can use the command `oM.orientation2color` to compute RGB values for the orientations

plot(ebsd('Forsterite'),oM.orientation2color(ebsd('Forsterite').orientations))

The orientation mapping can be visualized by

plot(oM)

**EBSD data are always spatially indexed**

Starting with MTEX 4.0 EBSD data alway have to have x and y coordinates. EBSD data without spatial coordinates are imported
simply as orientations. As a consequence, all orientation related functionalities of EBSD data have been moved to `orientations`, i.e., you can not do anymore

plotpdf(ebsd('Fo'),Miller(1,0,0,CS)) calcODF(ebsd('Fo')) volume((ebsd('Fo'))

But instead you have to explicitely state that you operate on the orientations, i.e.

plotpdf(ebsd('Fo').orientations,Miller(1,0,0,ebsd('Fo').CS)) calcODF(ebsd('Fo').orientations) volume((ebsd('Fo').orientations)

This makes it more easy to apply the same functions to misorientations to grain mean orientations `grains.meanOrientation`, ebsd misorientation to mean `mean |ebsd.mis2mean` or boundary misorientations `grains.boundary.misorientation`

**Different syntax for reconstructing grains from EBSD data**

In MTEX 3.5 the command

grains = calcGrains(ebsd)

duplicates the ebsd data into the grain variable allowing to access the EBSD data belonging to a specific grain by

`get(grains(1),'EBSD')`

In MTEX 4.0 the command `calcGrains` returns as an additional output the list of grainIds that is associated with the EBSD data. When storing these grainIds directly
inside the EBSD data, i.e., by

[grains,ebsd.grainId] calcGrains(ebsd)

one can access the EBSD data belonging to a specific grain by the command

ebsd(grains(1))

**MTEX 4.0 distinguishes between crystal and specimen symmetry**

In MTEX 4.0 two new variable types `specimenSymmetry` and `crystalSymmetry` have been introduced to distinguish clearly between these two types of symmetry. Calling

cs = symmetry('m-3m') ss = symmetry('triclinic')

is not allowed anymore! Please use instead

cs = crystalSymmetry('m-3m','mineral','phaseName') ss = specimenSymmetry('triclinic')

**Pole figure indexing is now analogously to EBSD data**

You can now index pole figure data by conditions in the same manner as EBSD data. E.g. the condition

condition = pf.r.theta < 80 * degree

is an index to all pole figure data with a polar angle smaller than 80 degree. To restrict the pole figure variable `pf` to the data write

pf_restrcited = pf(condition)

In the same manner, we can also remove all negative intensities

condition = pf.intensities < 0 pf(condition) = []

In order to address individuell pole figures within a array of pole figures `pf` use the syntax

`pf('111')`

or

pf(Miller(1,1,1,cs))

The old syntax

pf(1)

for accessing the first pole figure will not work anymore as it now refers to the first pole figure measurement. The direct replacement for the above command is

pf({1})

**MTEX 4.0 supports all 32 point groups**

In MTEX 4.0 it is for the first time possible to calculate with reflections and inversions. As a consequence, all 32 point groups are supported. This is particularly important when working with piezoelectric tensors and symmetries like 4mm. Moreover, MTEX distinguishes between the point groups 112, 121, 112 up to -3m1 and -31m.

Care should be taken, when using non-Laue groups for pole figure or EBSD data.

**Support for three-digit notation for Miller indices of trigonal symmetries**

MTEX 4.0 understands now uvw and UVTW notation for trigonal symmetries. The following two commands define the same crystallographic direction, namely the a1-axis

Miller(1,0,0,crystalSymmetry('-3m'),'uvw')

Miller(2,-1,-1,0,crystalSymmetry('-3m'),'UVTW')

**Improved graphics**

MTEX can now display colorbars next to pole figure, tensor or ODF plots and offers much more powerfull options to customize the plots with titles, legends, etc.

**Functionality that has been (temporarily) removed**

This can be seen as a todo list.

- 3d EBSD data handling + 3d grains
- some grain functions like aspectRatio, equivalent diameter
- logarithmic scaling of plots
- 3d plot of ODFs
- some of the orientation color maps
- fibreVolume in the presence of specimen symmetry
- Dirichlet kernel
- patala colorcoding for some symmetry groups
- v.x = 0
- misorientation analysis is not yet complete
- some colormaps, e.g. blue2red switched
- histogram of volume fractions of CSL boundaries
- remove id from EBSD?
- changing the phase of a grain should change phases in the boundary
- KAM and GOSS may be improved
- write import wizard for orientations, vectors, tensors.

**Misorientation colorcoding**

- Patala colormap for misorientations
- publication: S. Patala, J. K. Mason, and C. A. Schuh, Improved representations of misorientation information for grain boundary, science, and engineering, Prog. Mater. Sci., vol. 57, no. 8, pp. 1383-1425, 2012.
- implementation: Oliver Johnson
- syntax:

plotBoundary(grains('Fo'),'property','misorientation','colorcoding','patala')

**Fast multiscale clustering (FMC) method for grain reconstruction**

- grain reconstruction algorithm for highly deformed materials without sharp grain boundaries
- publication: C. McMahon, B. Soe, A. Loeb, A. Vemulkar, M. Ferry, L. Bassman, Boundary identification in EBSD data with a generalization of fast multiscale clustering, Ultramicroscopy, 2013, 133:16-25.
- implementation: Andrew Loeb
- syntax:

`grains = calcGrains(ebsd,'FMC')`

**Misc changes**

- one can now access the grain id by

`get(grains,'id')`

- the flags
`'north'`and`'south'`are obsolete and have been replaced by`'upper'`and`'lower'` - you can specify the outer boundary for grain reconstruction in nonconvex EBSD data set by the option
`'boundary'`

```
poly = [ [x1,y1];[x2,y2];[xn,yn];[x1,y1] ]
grains = calcGrains(ebsd,'boundary',poly)
```

- you can select a polygon interactively with the mouse using the command

poly = selectPolygon

**Bug fixes**

- .osc, .rw1 interfaces improved
- .ang, .ctf interfaces give a warning if called without one of the options
`convertSpatial2EulerReferenceFrame`or`convertEuler2SpatialReferenceFrame` - fixed: entropy should never be imaginary
- removed function
`SO3Grid/union` - improved MTEX startup
- many other bug fixes
- MTEX-3.5.0 should be compatible with Matlab 2008a

**bugfix release**

- fixed some inverse pole figure color codings
- option south is working again in pole figure plots
- geometric mean in tensor averagin, thanks to Julian Mecklenburgh
- improved support of osc EBSD format
- tensor symmetry check error can be turned of and has a more detailed error message
- improved syntax for Miller Miller(x,y,z,'xyz',CS) Miller('polar',theta,rho,CS)
- ensure same marker size in EBSD pole figure plots
- allow plotting Schmid factor for grains and EBSD data
- allow to annotate Miller to AxisDistribution plots
- improved figure export
- allow for negative phase indices in EBSD data
- bug fix: https://code.google.com/p/mtex/issues/detail?id=115
- improved ODF fibre plot

**bugfix release**

- much improved graphics export to png and jpg files
- improved import wizard
- Miller(2,0,0) is now different from Miller(1,0,0)
- new EBSD interfaces h5, Bruker, Dream3d
- various speedups
- fix: startup error http://code.google.com/p/mtex/issues/detail?id=99
- fix: Rigaku csv interface

**New plotting engine**

MTEX 3.4 features a completely rewritten plotting engine. New features include

- The alignment of the axes in the plot is now described by the options
`xAxisDirection`which can be`north`,`west`,`south`, or`east`, and`zAxisDirection`which can be`outOfPlane`or`intoPlane`. Accordingly, there are now the commands

plotzOutOfPlane, plotzIntoPlane

- The alignment of the axes can be changed interactively using the new MTEX menu which is located in the menubar of each figure.
- northern and southern hemisphere are now separate axes that can be stacked arbitrarily and are marked as north and south.
- Arbitrary plots can be combined in one figure. The syntax is

ax = subplot(2,2,1) plot(ax,xvector)

- One can now arbitrarily switch between scatter, contour and smooth plots for any data. E.g. instead of a scatter plot the following command generates now a filled contour plot

`plotpdf(ebsd,Miller(1,0,0),'contourf')`

- obsolete options:
`fliplr`,`flipud`,`gray`,

**Colormap handling**

- User defined colormap can now be stored in the folder
`colormaps`, e.g. as`red2blueColorMap.m`and can set interactively from the MTEX menu or by the command

`mtexColorMap red2blue`

**ODF**

- The default ODF plot is now phi2 sections with plain projection and (0,0) being at the top left corner. This can be changed interactively in the new MTEX menu.
- The computation of more than one maximum is back. Use the command

[modes, values] = calcModes(odf,n)

**EBSD data**

- MTEX is now aware about the inconsistent coordinate system used in CTF and HKL EBSD files for Euler angles and spatial coordinates. The user can now convert either the spatial coordinates or the Euler angles such that they become consistent. This can be easily done by the import wizard or via the commands

% convert spatial coordinates to Euler angle coordinate system loadEBSD('filename','convertSpatial2EulerReferenceFrame')

% convert Euler angles to spatial coordinate system loadEBSD('filename','convertEuler2SpatialReferenceFrame')

- It is now possible to store a color within the variable describing a certain mineral. This makes phase plots of EBSD data and grains more consistent and customizable.

CS = symmetry('cubic','mineral','Mg','color','red')

- A better rule of thumb for the kernel width when computing an ODF from individual orientations via kernel density estimation.
- inpolygon can be called as

inpolygon(ebsd,[xmin ymin xmax ymax])

**Tensors**

- new command to compute the Schmid tensor

R = SchmidTensor(m,n)

- new command to compute Schmid factor and active slip system

`[tauMax,mActive,nActive,tau,ind] = calcShearStress(stressTensor,m,n,'symmetrise')`

- it is now possible to define a tensor only by its relevant entries. Missing entries are filled such that the symmetry properties are satisfied.

- faster, more stable tensor implementation
- new syntax in tensor indexing to be compatible with other MTEX classes. For a 4 rank thensor
`C`, we have now

```
% extract entry 1,1,1,1 in tensor notation
C{1,1,1,1}
```

```
% extract entry 1,1 in Voigt notation
C{1,1}
```

- For a list of tensors
`C`we have

```
% extract the first tensor
C(1)
```

**Import / Export**

- command to export orientations

`export(ori,'fname')`

- command to import vector3d

v = loadVector3d('fname','ColumnNames',{'x','y','z'}) v = loadVector3d('fname','ColumnNames',{'latitude','longitude'})

- new interface for DRex
- new interface for Rigaku
- new interface for Saclay

**General**

- improved instalation / uninstalation
- new setting system

setpref('mtex','propertyName','propertyValue')

has been replaced by

setMTEXpref('propertyName','propertyValue')

**bugfix release**

- fix: better startup when using different MTEX versions
- fix: backport of the tensor fixes from MTEX 3.4
- fix: show normal colorbar in ebsd plot if scalar property is plotted
- fix: http://code.google.com/p/mtex/issues/detail?id=82
- fix: http://code.google.com/p/mtex/issues/detail?id=76
- fix: http://code.google.com/p/mtex/issues/detail?id=48
- fix: http://code.google.com/p/mtex/issues/detail?id=71
- fix: http://code.google.com/p/mtex/issues/detail?id=70
- fix: http://code.google.com/p/mtex/issues/detail?id=69
- fix: http://code.google.com/p/mtex/issues/detail?id=65
- fix: http://code.google.com/p/mtex/issues/detail?id=68

**bugfix release**

- fix: single/double convention get sometimes wrong with tensors
- fix: tensor checks did not respect rounding errors
- fix: ingorePhase default is now none
- fix: calcAngleDistribution works with ODF option
- fix: respect rounding errors when importing pole figures and ODFs

**Grains: change of internal representation**

Reimplementation of the whole **grain** part:

`get(grains,'EBSD')`

- the grain selector tool for spatial grain plots was removed, nevertheless, grains still can be selected spatially.
- scripts using the old grain engine may not work properly, for more details of the functionalities and functioning of the @GrainSet please see the documentation.
- new functionalities: merge grains with certain boundary.

**EBSD**

The behavior of the `'ignorePhase'` changed. Now it is called in general `'not indexed'` and the not indexed data is imported generally. If the crystal symmetry of an EBSD phase is set to a string value, it will be treated as not indexed. e.g. mark the first phase as `'not indexed'`

CS = {'not indexed',... symmetry('cubic','mineral','Fe'),... symmetry('cubic','mineral','Mg')};

By default, `calcGrains` does also use the `'not Indexed'` phase.

- create customized orientation colormaps

**Other**

- the comand
`set_mtex_option`is obsolete. Use the matlab command`setMTEXpref(...)`instead. Additionally, one can now see all options by the command`getpref('mtex')`

**bugfix release**

- allow zooming for multiplot objects again; change the z-order of axes
- symmetries allows now options a | | x additional to x | | a
- fix http://code.google.com/p/mtex/issues/detail?id=35
- fix http://code.google.com/p/mtex/issues/detail?id=38
- fix http://code.google.com/p/mtex/issues/detail?id=28
- fix export odf

**New Features**

- Import and Export to VPSC
- export EBSD data with all properties
- improved ODF calculation from pole figures by using quadrature weights for the pole figure grid
- implemented spherical Voronoi decomposition and computation of spherical quadrature weights
- plot odf-space in omega-sections, the i.e. generalization of sigma-sections

**Bug Fixes**

- S2Grid behaves more like vector3d
- vector3d/eq takes antipodal symmetry into account
- Euler angle conversion was sometimes wrong
- tensors multiplication was sometimes wrong
- rank 3 tensors get options 'doubleConvention' and 'singleConvention' for the conversion into the Voigt matrix representation
- documentation fixes
- Miller('[100]') gives not the correct result
- import wizard now generates correct CS definition
- import filter for uxd files should now work more reliable

**3d EBSD Analysis**

This release for the first time supports 3d EBSD data. In particular, MTEX is now able to

- import 3d EBSD data from stacked files
- visualize 3d EBSD data by plotting interactive slices through the specimen
- 3d grain detection
- the topology of 3d grains, i.e. boundaries, neighboring grains, etc.

**Misorientation Analysis**

- computation of the uncorrelated misorientation distribution (MDF) for one or two ODFs
- computation of the theoretical angle distribution of an ODF or MDF
- computation of the misorientation to mean for EBSD data

**New Syntax for EBSD and grain variables**

EBSD and grain variables can now be indexed by phase, region or grain / ebsd variables. Let us assume we have a two phase ebsd variable containing 'Fe' and 'Mg' then can restrict our dataset to the Fe - phase only by writing

ebsd('Fe')

The same works with grains and also with more than one phase. Please have a look into the documentation for information how to index ebsd and grain variables.

Accordingly the following syntax is now depreciated.

calcODF(ebsd,'phase',2)

It should be replaced by

calcODF(ebsd('Fe'))

**Other Enhangments**

- better import and export of pole figures, odfs and EBSD data
- automatic centering of a specimen with respect to its specimen symmetry
- download and import tensors from http://www.materialproperties.org/
- new interfaces for Rigaku, Siemens, Bruker and many other X-ray devices and formats
- support for rank three tensors, i.e, for piezo electricity tensors
- improved documentation
- many bug fixes

**Tensor Arithmetics** This release introduces tensor analysis into MTEX, this includes

- import of tensors via the import wizard
- basic tensor operations: multiplication, rotation, inversion
- advanced visualization
- computation of averaged tensors from EBSD data and ODFs
- computation of standard elasticity tensors like: Youngs modulus, linear compressibility, Christoffel tensor, elastic wave velocities

**Other Enhancements**

- support for different crystal reference frame conventions
- automatic conversion between different reference frames
- definition of crystal directions in direct and reciprocal space
- more predefines orientations: Cube, CubeND22, CubeND45, CubeRD, Goss, Copper, SR, Brass, PLage, QLage, ...
- improved EBSD and grain plots
- new and improved interfaces
- many bug fixes

**Crystal Geometry**

This release contains a completely redesigned crystal geometry engine which is thought to be much more intuitive and flexible. In particular, it introduces two new classes rotation and orientation which make it much easier to work with crystal orientations. Resulting features are

- no more need for quaternions
- support for Bunge, Roe, Matthies, Kocks, and Canova Euler angle convention
- a simple definition of fibres
- simply check whether two orientations are symmetrically equivalent

**Other Enhancements**

- automatic kernel selection in ODF estimation from EBSD data
- support for Bingham model ODFs
- estimation of Bingham parameters from EBSD data
- faster and more accurate EBSD simulation
- faster grain reconstruction
- improved documentation
- improved output
- MTEX is now compatible with NFFT 3.1.3

**Grain Analysis for EBSD Data**

MTEX is now able to partition spatial EBSD data into grains. This allows for the computation of various grain characteristics, as well as the computation and visualization of the grain boundaries and neighborhood relationships. Main features are:

- Grains statistics (area, diameter, mean orientation, ...)
- Missorientation analysis
- Interactive selection of grains by various criteria
- ODF-calculations for any subset of grains
- A large palette of plotting possibilities.

**Visualization Improvements**

- ODF fibre plot
- support for different x-axis alignment - plotx2north, plotx2east
- plot EBSD data with respect to arbitrary properties
- plot zero regions of ODFs and pole figures white
- pole figure contour plots
- color triangle for spatial EBSD plots

**General Improvements**

- ODF import / export
- rotate EBSD data
- Pole figure normalization
- improved interfaces and import wizard
- speed improvement of several side-functions as well as core-functions of @quaternions and spherical grids.

**Incompatible Changes to Previous Versions**

- The flags
**reduced**and**axial**have been replaced by the flag antipodal

**Improved EBSD import**

- import-weighted EBSD (e.g. from odf modeling)
- new HKL and Chanel interfaces (.ang and .ctf files)
- import of multiple phases
- import of arbitrary properties as MAD, detection error, etc.

**Improved EBSD plotting**

- plot EBSD data in axis angle and Rodrigues space
- annotations in these spaces
- plot arbitrary properties as MAD, detection error, etc.
- better orientation colorcoding
- superpose odf, pole figure and EBSD plots
- better interpolation

**General Improvements**

- support for different crystal geometry setups
- faster and more accurate volume computation
- improved function modalorientation
- improved documentation

**Incompatible Changes to Previous Versions**

- The flag
**reduced**has been replaced by the flag axial

**Improved Import Wizzard**

- Load CIF files to specify crystal geometry
- Import EBSD data with coordinates
- More options to specify the alignment of the specimen coordinate system
- support for popla *.epf files, *.plf files, and *.nja files

**Improved Pole Figure Analysis**

- Background correction and defocusing
- Outlier detection and elimination

**Improved EBSD Data Support**

- Spatial plot of EBSD data
- Modify EBSD data in the same way as pole figures

**Improved Plotting**

- GUI to modify plots more easily
- Annotate orientations into pole figure plots
- Annotate orientations into ODF sections
- Coordinate systems for ODF and pole figure plots
- More flexible and consistent option system
- Default plotting options like FontSize, Margin, ...
- Speed improvements

**Bug Fixes**

- ModalOrientation works now much better
- Plot (0,0) coordinate in ODF plot at upper left
- Fixed a bug in ODF estimation from EBSD data

**New Installer Including Binaries for Windows, Linux, and Max OSX**

- MTEX ships now with an automated installer and binaries for Windows, Linux, and Mac OSX. This makes it in unnecessary to install any additional library and to compile the toolbox. (Thanks to F. Bachmann, C. Randau, and F. Wobbe)

**New ODF Class**

- The new function FourierODF provides an easy way to define ODFs via their Fourier coefficients. In particular, MTEX allows now to calculate with those ODFs in the same manner as with any other ODFs.

**New Interfaces**

- New PoleFigure interface for xrdml data (F. Bachmann)

**Improved Plotting**

- Plot EBSD data and continuous ODFs into one plot
- Miller indices and specimen directions can now be plotted directly into pole figures or inverse pole figures.
- New plotting option north, south for spherical plots
- Improved colorbar handling
- Spherical grids
- More spherical projections

**Incompatible Changes With Previous Releases**

- The flag
**hemisphere**in S2Grid has been replaced by**north**,**south**, and**antipodal**making it more consistent with the plotting routine.

**Improved Documentation**

MTEX comes now with over 500 help pages explaining the mathematical concepts, the philosophy behind MTEX and the syntax and usage of all 300 functions available in MTEX. Furthermore, you find numerous examples and tutorials on ODF estimation, data import, calculation of texture characteristics, ODF and pole figure plotting, etc.

**Bug Fixes**

- Fixed zero range method
- Fixed automatic ghost correction
- Fixed some loadPoleFigure issues
- Many other bug fixes.

**Speed Improvements**

- ODF reconstruction and PDF calculation are about
**10 times faster**now (thanks to the new NFFT 4.0 library) - ODF plotting and the calculation of volume fractions, the texture index, the entropy and Fourier coefficients is about
**100 times faster**

**New Support of EBSD Data Analysis**

- Import EBSD data from arbitrary data formats.
- New class EBSD to store and manipulate with EBSD data.
- Plot pole figures and inverse pole figures from EBSD data.
- Recover ODFs from EBSD data via kernel density estimation.
- Estimate Fourier coefficients from EBSD data.
- Simulate EBSD data from ODFs.
- Export EBSD data.

**New Functions**

- fibreVolume calculates the volume fraction within a fibre.
- plotFourier plots the Fourier coefficients of an ODF.
- setcolorrange and the plotting option
**colorrange**allow for consistent color coding for arbitrary plots. - A
**colorbar**can be added to any plots. - mat2quat and quat2mat convert rotation matrices to quaternions and vice versa.

**Incompatible Changes With Previous Releases**

- New, more flexible syntax for the generation of S2Grids
- Slightly changed the syntax of unimodalODF and fibreODF.
- Default plotting options are set to {}, i.e. 'antipodal' has to add manually if desired
- Crystal symmetry
**triclinic**is not called**tricline**anymore.

- new function fourier to calculate the Fourier coefficents of an arbitrary ODF
- new option
`ghost correction`in function calcODF - new option
`zero range`in function calcODF - new function loadEBSD to import EBSD data
- simplified syntax for the import of diffraction data
- new import wizard for pole figure data
- support of triclinic crystal symmetry with arbitrary angles between the axes
- default plotting options may now be specified in mtex_settings.m
- new plot option
*3d*for a three-dimensional spherical plot of pole figures - contour levels may be specified explicitly in all plot functions plotodf,
and ODF.plotipdf.html,plotipdf - new plot option
*logarithmic* - many bugfixes

- new functions textureindex, entropy, volume
- creatly improved help
- improved installation
- new options for plotting routines for specific ODF sections
- many bugfixes

- initial release

DocHelp 0.1 beta |