On the geometric autocorrelation function of polycrystalline materials
Geometric autocorrelation functions for polycrystalline materials are critically discussed in its relation to images from orientation microscopy. It is shown that typically higher order correlation functions must be used to understand related effects: A simple first order correlation function depending on the mean linear intercept is not able to describe recent experiments on aluminum.
scientific article; zbMATH DE number 5015177
scientific article