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Meeting 2020 TMS Annual Meeting & Exhibition
Symposium Frontiers of Materials Award Symposium: Machine Learning and Autonomous Researchers for Materials Discovery and Design
Presentation Title Bayesian Methods for Concrete Creep Prediction and Learning Optimized Concrete Microstructure Design
Author(s) Mija Hubler
On-Site Speaker (Planned) Mija Hubler
Abstract Scope In past years machine learning has been used to update prediction models for the viscoelastic behavior of concrete. Short-term laboratory tests can only inform certain parameters in science and mechanics-based models of the time-dependent behavior of concrete. Once these models have been empirically calibrated through optimization, they provide a poor prediction. Only be introducing additional data in the form on long-term structural measurements or field testing through Bayesian methods could prediction models provide useful long-term estimates of concrete behavior. More recently, machine learning is being used to automate petrography to assess and diagnose the deterioration state of concrete from image data. The most recent advances in these efforts aim to develop microstructure descriptors of concrete which directly correlate to the strength, stiffness, and toughness of the material. Successfully establishing these descriptors will enable the design of printed concrete microstructures for desired properties.
Proceedings Inclusion? Undecided

OTHER PAPERS PLANNED FOR THIS SYMPOSIUM

Adaptive Machine Learning for Efficient Navigation of Materials Space
Application of Machine Learning and Federated Big Data Storage & Analytics for Accelerated Additive Process and Parameter Development
Autonomous Research Systems for Materials Development
Autonomous Systems for Alloy Design: Towards Robust Closed-loop Alloy Deposition and Characterization
Bayesian Methods for Concrete Creep Prediction and Learning Optimized Concrete Microstructure Design
Closing the Loop in Autonomous Materials Development
Combining Simulation and Autonomous Experimentation for Mechanical Design
Design of Halide Perovskites via Physics-informed Machine-learning
Turning Statistical Mechanics Models into Materials Design Engines
Unraveling Hierarchical Materials using Autonomous Research Systems

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