Aimo Winkelmann1, Carol Trager-Cowan, Francis Sweeney
1Max-Planck-Institut für Mikrostrukturphysik, Weinberg 2, D-06120 Halle, Germany. winkelm@mpi-halle.mpg.de
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This study introduces a new method for simulating electron backscatter diffraction (EBSD) patterns, accurately reproducing intensity distributions. The Bloch wave theory and Bethe perturbation enable detailed simulations of complex crystallographic structures like gallium nitride.
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