Algorithmic materials discovery is a multidisciplinary domain that integrates insights from specialists in alloy design, synthesis, characterization, experimental methodologies, computational modeling, and optimization. Central to this effort is a robust data management system paired with an interactive work platform. This platform should empower users to not only access others’ data but also integrate their analyses, paving the way for sophisticated data pipelines. To realize this vision, there is a need for an integrative collaboration platform, streamlined data sharing and analysis tools, and efficient communication channels. Such a collaborative mechanism should transcend geographical barriers, facilitating remote interaction and fostering a challenge-response dynamic. To further enhance precision and interoperability in this multifaceted research landscape, we must explore innovative ways to refine these processes and improve the integration of expertise and data across diverse domains. In this paper, we present our ongoing efforts in addressing the critical challenges related to an accelerated materials discovery framework as a part of the High-Throughput Materials Discovery for Extreme Conditions (HTMDEC) Initiative. Our BIRDSHOT (Batch-wise Improvement in Reduced Materials Design Space using a Holistic Optimization Technique) Center has successfully harnessed various tools and strategies, including the utilization of cloud-based storage, a standardized sample naming convention, a structured file system, the implementation of sample travelers, a robust sample tracking method, and the incorporation of knowledge graphs for efficient data management. Additionally, we present the development of a data collection platform, reinforcing seamless collaboration among our team members. In summary, this paper provides an illustration and insight into the various elements of an efficient and effective workflow within an accelerated materials discovery framework while highlighting the dynamic and adaptable nature of the data management tools and sharing platforms.
Publications
Journal Articles
Bayesian optimization with active learning of design constraints using an entropy-based approach
The design of alloys for use in gas turbine engine blades is a complex task that involves balancing multiple objectives and constraints. Candidate alloys must be ductile at room temperature and retain their yield strength at high temperatures, as well as possess low density, high thermal conductivity, narrow solidification range, high solidus temperature, and a small linear thermal expansion coefficient. Traditional Integrated Computational Materials Engineering (ICME) methods are not sufficient for exploring combinatorially-vast alloy design spaces, optimizing for multiple objectives, nor ensuring that multiple constraints are met. In this work, we propose an approach for solving a constrained multi-objective materials design problem over a large composition space, specifically focusing on the Mo-Nb-Ti-V-W system as a representative Multi-Principal Element Alloy (MPEA) for potential use in next-generation gas turbine blades. Our approach is able to learn and adapt to unknown constraints in the design space, making decisions about the best course of action at each stage of the process. As a result, we identify 21 Pareto-optimal alloys that satisfy all constraints. Our proposed framework is significantly more efficient and faster than a brute force approach.
Multi-objective Bayesian alloy design using multi-task Gaussian processes
In design applications, correlations among material properties (such as the tendency for stronger materials to be less ductile) are often neglected. This approach is echoed in multi-objective optimization techniques which treat each performance characteristic as an independent objective, aiming to optimize scalar functions and find optimal Pareto fronts. However, this overlooks the statistical relationships between performance characteristics inherent in a material system. To address this, we propose the use of Bayesian optimization, a highly efficient black-box optimization algorithm known for constructing Gaussian processes (GPs) – uncorrelated surrogates – to model objective functions. Rather than evaluating multiple GPs for each objective function separately, we argue for a shift towards jointly modeling these objective functions, considering their statistical correlations. This integrated approach utilizes naturally occurring relationships among material properties, providing additional information to enhance the performance of the design framework. This requires the replacement of multiple independent GPs with a single multi-task GP, employing a correlation matrix to construct a multi-task kernel function, wherein each task corresponds to a single objective function. We anticipate this refined methodology will better leverage material correlations, improving design optimization results.
Conference (TMS 2024)
Rapidly Assessing Strain Rate Sensitivity of Titanium Alloys via Nanoindentation
2024
T. Hastings, J. Paramore, B. Butler, R. Arroyave, D. Khatamsaz, and D. Allaire, “Interoperable Batch Bayesian Optimization Techniques for Efficient Property Discovery of Metals,” in TMS Annual Meeting and Exhibition, Orlando, FL, USA, 2024.
1 Bush Combat Development Complex, Texas A&M University System
2 Department of Materials Science and Engineering, Texas A&M University
3 DEVCOM Army Research Laboratory
Abstract:
Many next-generation applications of titanium alloys in the defense, transportation, and energy sectors require reliable mechanical performance at elevated strain rates. However, reliably assessing mechanical properties over a wide range of strain rates can be cumbersome using bulk methods (e.g., Kolsky/split-Hopkinson pressure bar testing), thereby slowing innovation in both alloy and processing design. In this study, several nanoindentation techniques for assessing strain rate sensitivity (SRS) were investigated and compared with respect to reliability, rapidity, and quality of data produced. The material of interest was Ti-6Al-4V produced via advanced powder metallurgy methods, which has been previously shown to exhibit promising high strain rate properties during bulk testing. Correlations between the strain rate sensitivity measured via the various nanoindentation methods and bulk testing will be presented. Furthermore, the potential for microscale mechanical characterization methods to accelerate discovery of new titanium alloys and processing routes will be discussed.
Accelerating Materials Discovery of HEA’s through Constraint Based High Throughput Design, Synthesis and Batch Bayesian Optimization Framework
2024
Abstract:
High entropy alloys have been of great interest to materials research community for the development of advanced materials with exceptional properties. Efficient and accelerated exploration of these vast compositional spaces has been an ongoing challenge with conventional high throughput experimentation/computational methods. We address this challenge by implementation of framework that employs a composition agnostic, multi-objective, multi-constraint co-design for performance, and manufacturability. Using 6 element phase space (Co, Cr, Fe, Ni, V and Al), we defined the space through intelligent constraint-based filtering, produced candidate alloys by vacuum arc melting followed by characterization for objectives relevant to structural materials for extreme conditions. They are iterated in a closed loop by Batch Bayesian Optimization to identify pareto set for the subsequent iterations. Optimal exploration involving five successful iterations showcases the superiority of framework’s powerful machine learning algorithms suggesting scope for higher fidelity systems in future works.