Abstract

Although artificial neural networks are widely used in various fields, including mining and mineral processing, they can be problematic for appropriately choosing the model architecture and parameters. In this article, we describe a procedure for the optimization of the structure of a convolutional neural network model developed for the purposes of metallic ore pre-concentration. The developed model takes as an input two-band X-ray scans of ore grains, and for each scan two values corresponding to concentrations of zinc and lead are returned by the model. The whole process of sample preparation and data augmentation, optimization of the model hyperparameters and training of selected models is described. The ten best models were trained ten times each in order to select the best possible one. We were able to achieve a Pearson coefficient of R = 0.944 for the best model. The detailed results of this model are shown, and finally, its applicability and limitations in real-world scenarios are discussed.

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