Abstract
Emerging machine learning techniques can be applied to Raman spectroscopy measurements for the identification of minerals. In this project, we describe a deep learning-based solution for automatic identification of complex polymorph structures from their Raman signatures. We propose a new framework using Convolutional Neural Networks and Long Short-Term Memory networks for compound identification. We train and evaluate our model using the publicly-available RRUFF spectral database. For model validation purposes, we synthesized and identified different TiO2 polymorphs to evaluate the performance and accuracy of the proposed framework. TiO2 is a ubiquitous material playing a crucial role in many industrial applications. Its unique properties are currently used advantageously in several research and industrial fields including energy storage, surface modifications, optical elements, electrical insulation to microelectronic devices such as logic gates and memristors. The results show that our model correctly identifies pure Anatase and Rutile with a high degree of confidence. Moreover, it can also identify defect-rich Anatase and modified Rutile based on their modified Raman Spectra. The model can also correctly identify the key component, Anatase, from the P25 Degussa TiO2. Based on the initial results, we firmly believe that implementing this model for automatically detecting complex polymorph structures will significantly increase the throughput, while dramatically reducing costs.