Noah H. Paulson

Noah H. Paulson, Joseph J. Kubal, Susan J. Babinec

Batteries are an essential component in a deeply decarbonized future. Understanding battery performance and "useful life" as a function of design and use is of paramount importance to accelerating adoption. Historically, battery state of health (SOH) was summarized by a single parameter, the fraction of a battery's capacity relative to its initial state. A more useful approach, however, is a comprehensive characterization of its state and complexities, using an interrelated set of descriptors including capacity, energy, ionic and electronic impedances, open circuit voltages, and microstructure metrics. Indeed, predicting across an extensive suite of properties as a function of battery use is a "holy grail" of battery science; it can provide unprecedented insights toward the design of better batteries with reduced experimental effort, and de-risking energy storage investments that are necessary to meet CO2 reduction targets. In this work, we present a first step in that direction via deep transformer networks for the prediction of 28 battery state of health descriptors using two cycling datasets representing six lithium-ion cathode chemistries (LFP, NMC111, NMC532, NMC622, HE5050, and 5Vspinel), multiple electrolyte/anode compositions, and different charge-discharge scenarios. The accuracy of these predictions versus battery life (with an unprecedented mean absolute error of 19 cycles in predicting end of life for an LFP fast-charging dataset) illustrates the promise of deep learning towards providing deeper understanding and control of battery health.

Nur Banu Altinpulluk, Deniz Altinpulluk, Paritosh Ramanan et al.

Battery diagnosis, prognosis and health management models play a critical role in the integration of battery systems in energy and mobility fields. However, large-scale deployment of these models is hindered by a myriad of challenges centered around data ownership, privacy, communication, and processing. State-of-the-art battery diagnosis and prognosis methods require centralized collection of data, which further aggravates these challenges. Here we propose a federated battery prognosis model, which distributes the processing of battery standard current-voltage-time-usage data in a privacy-preserving manner. Instead of exchanging raw standard current-voltage-time-usage data, our model communicates only the model parameters, thus reducing communication load and preserving data confidentiality. The proposed model offers a paradigm shift in battery health management through privacy-preserving distributed methods for battery data processing and remaining lifetime prediction.

Sayed Sajad Hashemi, Michael Guerzhoy, Noah H. Paulson

In Materials Science, material development involves evaluating and optimizing the internal structures of the material, generically referred to as microstructures. Microstructures structure is stochastic, analogously to image textures. A particular microstructure can be well characterized by its spatial statistics, analogously to image texture being characterized by the response to a Fourier-like filter bank. Material design would benefit from low-dimensional representation of microstructures Paulson et al. (2017). In this work, we train a Variational Autoencoders (VAE) to produce reconstructions of textures that preserve the spatial statistics of the original texture, while not necessarily reconstructing the same image in data space. We accomplish this by adding a differentiable term to the cost function in order to minimize the distance between the original and the reconstruction in spatial statistics space. Our experiments indicate that it is possible to train a VAE that minimizes the distance in spatial statistics space between the original and the reconstruction of synthetic images. In future work, we will apply the same techniques to microstructures, with the goal of obtaining low-dimensional representations of material microstructures.

Jessica Pan, Joseph A. Libera, Noah H. Paulson et al.

Flame spray pyrolysis (FSP) is a process used to synthesize nanoparticles through the combustion of an atomized precursor solution; this process has applications in catalysts, battery materials, and pigments. Current limitations revolve around understanding how to consistently achieve a stable flame and the reliable production of nanoparticles. Machine learning and artificial intelligence algorithms that detect unstable flame conditions in real time may be a means of streamlining the synthesis process and improving FSP efficiency. In this study, the FSP flame stability is first quantified by analyzing the brightness of the flame's anchor point. This analysis is then used to label data for both unsupervised and supervised machine learning approaches. The unsupervised learning approach allows for autonomous labelling and classification of new data by representing data in a reduced dimensional space and identifying combinations of features that most effectively cluster it. The supervised learning approach, on the other hand, requires human labeling of training and test data, but is able to classify multiple objects of interest (such as the burner and pilot flames) within the video feed. The accuracy of each of these techniques is compared against the evaluations of human experts. Both the unsupervised and supervised approaches can track and classify FSP flame conditions in real time to alert users of unstable flame conditions. This research has the potential to autonomously track and manage flame spray pyrolysis as well as other flame technologies by monitoring and classifying the flame stability.