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I have an orientation map in terms of three Bunge Euler angles (fi1, fi, fi2) = f(x,y,z) and need to calculate an orientation distribution function (ODF). I want to write my own script for this...
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I perform microstructural simulations and consider a polycrystal with cubic lattice. Each grain characterizes by its coordinate system Cc, which is somehow oriented relative to the global...
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I would be grateful if you could give me any advice or maybe suggest some literature. Thanks in advance.
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