Improving the criterion for correct crystal orientation

Abstract

The criterion used so far contained a fundamental, principled drawback, which consisted in calculating the reticular density of any given complex as if it were an isotropic complex. Although th criterion with this drawback was used quite consciously, for the sake of simplicity, in view of the complexity of the operation of calculating reticular densities, but, of course, there always was the desire to eliminate it, if only a method could be found to determine this density quite correctly, without resorting to simplifying, but still an erroneous assumption.

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