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The recent surge in the adoption of machine learning techniques for materials design, discovery, and characterization has resulted in an increased interest and application of Image Driven Machine Learning (IDML) approaches. In this work, we review the application of IDML to the field of materials characterization. A hierarchy of six action steps is defined which compartmentalizes a problem statement into well-defined modules. The studies reviewed in this work are analyzed through the decisions adopted by them at each of these steps. Such a review permits a granular assessment of the field, for example the impact of IDML on materials characterization at the nanoscale, the number of images in a typical dataset required to train a semantic segmentation model on electron microscopy images, the prevalence of transfer learning in the domain, etc. Finally, we discuss the importance of interpretability and explainability, and provide an overview of two emerging techniques in the field: semantic segmentation and generative adversarial networks.
The sensitivity of heterogeneous energetic (HE) materials (propellants, explosives, and pyrotechnics) is critically dependent on their microstructure. Initiation of chemical reactions occurs at hot spots due to energy localization at sites of porosit
We use a machine learning approach to identify the importance of microstructure characteristics in causing magnetization reversal in ideally structured large-grained Nd$_2$Fe$_{14}$B permanent magnets. The embedded Stoner-Wohlfarth method is used as
We investigate methods of microstructure representation for the purpose of predicting processing condition from microstructure image data. A binary alloy (uranium-molybdenum) that is currently under development as a nuclear fuel was studied for the p
Machine learning models are increasingly used in many engineering fields thanks to the widespread digital data, growing computing power, and advanced algorithms. Artificial neural networks (ANN) is the most popular machine learning model in recent ye
The large-scale search for high-performing candidate 2D materials is limited to calculating a few simple descriptors, usually with first-principles density functional theory calculations. In this work, we alleviate this issue by extending and general