Differences in ODF due to use of specimen symmetry #770
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rohitmathew1987
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The first route is the correct one. Specimen symmetry should be specified before ODF computation. Ralf. |
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Hello all,
I seem to be finding differences in the plotted ODF for the same X-Ray texture data of a rolled FCC material. The code I use to plot the ODF is given below
%% Specify Crystal and Specimen Symmetries
% crystal symmetry
CS = crystalSymmetry('m-3m', [3.5 3.5 3.5], 'mineral', 'Ni');
% specimen symmetry
SS = specimenSymmetry('1');
% plotting convention
setMTEXpref('xAxisDirection','east');
setMTEXpref('zAxisDirection','outOfPlane');
%% Specify File Names
% path to files
pname = 'D:\Data\Bulk Texture\1';
% which files to be imported
fname = {...
[pname '\111.xrdml'],...
[pname '\200.xrdml'],...
[pname '\220.xrdml'],...
[pname '\113.xrdml'],...
};
%% Specify Miller Indice
h = { ...
Miller(1,1,1,CS),...
Miller(1,0,0,CS),...
Miller(1,1,0,CS),...
Miller(1,1,3,CS),...
};
%% Import the Data
% create a Pole Figure variable containing the data
pf = PoleFigure.load(fname,h,CS,SS,'interface','xrdml');
odf = calcODF(pf,'zero_range','resolution',5*degree,'silent');
%odf.SS = specimenSymmetry('222');
figure (1)
plot(odf,'phi2',[0 45 65]*degree,'contourf','minmax','silent')
mtexColorMap WhiteJet
colormap
I have used two ways to enforce orthotropic symmetry in the sample since it is rolled. When I initially use SS = specimenSymmetry('222') and NOT use odf.SS = specimenSymmetry('222'), I get the ODF (phi2 sections of 0,45 and 65) attached in figure 1. But if I use SS = specimenSymmetry('1') and use odf.SS = specimenSymmetry('222'), I get the ODF attached in figure 2. There is significant differences in the plotted ODFs and I am confused as to which would be the correct ODF since I would be estimating volume fractions of individual texture components.
I'd be very grateful for any help inunderstanding the error I'm making.
Regards,
Rohit
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