Autonomous discovery of battery electrolytes with robotic experimentation and machine-learning
arXiv:2001.09938 · doi:10.1016/j.xcrp.2020.100264
Abstract
Innovations in batteries take years to formulate and commercialize, requiring extensive experimentation during the design and optimization phases. We approached the design and selection of a battery electrolyte through a black-box optimization algorithm directly integrated into a robotic test-stand. We report here the discovery of a novel battery electrolyte by this experiment completely guided by the machine-learning software without human intervention. Motivated by the recent trend toward super-concentrated aqueous electrolytes for high-performance batteries, we utilize Dragonfly - a Bayesian machine-learning software package - to search mixtures of commonly used lithium and sodium salts for super-concentrated aqueous electrolytes with wide electrochemical stability windows. Dragonfly autonomously managed the robotic test-stand, recommending electrolyte designs to test and receiving experimental feedback in real time. In 40 hours of continuous experimentation over a four-dimensional design space with millions of potential candidates, Dragonfly discovered a novel, mixed-anion aqueous sodium electrolyte with a wider electrochemical stability window than state-of-the-art sodium electrolyte. A human-guided design process may have missed this optimal electrolyte. This result demonstrates the possibility of integrating robotics with machine-learning to rapidly and autonomously discover novel battery materials.
arXiv comment23 pages, 4 figures, 10 pages of Extended Data
References in corpus (6)
- Accelerating Photovoltaic Materials Development via High-Throughput Experiments and Machine-Learning-Assisted Diagnosis
- Predictive Entropy Search for Multi-objective Bayesian Optimization
- High Dimensional Bayesian Optimisation and Bandits via Additive Models
- Tuning Hyperparameters without Grad Students: Scalable and Robust Bayesian Optimisation with Dragonfly
- A Flexible Framework for Multi-Objective Bayesian Optimization using Random Scalarizations
- Benchmarking conductivity predictions of the Advanced Electrolyte Model (AEM) for aqueous systems
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