Real-time Autonomous Control of a Continuous Macroscopic Process as Demonstrated by Plastic Forming

To meet the demands for more adaptable and expedient approaches to augment both research and manufacturing, we report an autonomous system using real-time in-situ characterization and an autonomous, decision-making processer based on an active learning algorithm. This system was applied to a plastic film forming system to highlight its efficiency and accuracy in determining the process conditions for specified target film dimensions, importantly, without any human intervention. Application of this system towards nine distinct film dimensions demonstrated the system ability to quickly determine the appropriate and stable process conditions (average 11 characterization-adjustment iterations, 19 minutes) and the ability to avoid traps, such as repetitive over-correction. Furthermore, comparison of the achieved film dimensions to the target values showed a high accuracy (R2 = 0.87, 0.90) for film width and thickness, respectively. In addition, the use of an active learning algorithm afforded our system to proceed optimization with zero initial training data, which was unavailable due to the complex relationships between the control factors (material supply rate, applied force, material viscosity) within the plastic forming process. As our system is intrinsically general and can be applied to any most material processes, these results have significant implications in accelerating both research and industrial processes.

A Comprehensive and Versatile Multimodal Deep Learning Approach for Predicting Diverse Properties of Advanced Materials

We present a multimodal deep learning (MDL) framework for predicting physical properties of a 10-dimensional acrylic polymer composite material by merging physical attributes and chemical data. Our MDL model comprises four modules, including three generative deep learning models for material structure characterization and a fourth model for property prediction. Our approach handles an 18-dimensional complexity, with 10 compositional inputs and 8 property outputs, successfully predicting 913,680 property data points across 114,210 composition conditions. This level of complexity is unprecedented in computational materials science, particularly for materials with undefined structures. We propose a framework to analyze the high-dimensional information space for inverse material design, demonstrating flexibility and adaptability to various materials and scales, provided sufficient data is available. This study advances future research on different materials and the development of more sophisticated models, drawing us closer to the ultimate goal of predicting all properties of all materials.