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|    ScienceDaily to All    |
|    Researchers now able to predict battery     |
|    05 May 22 22:30:38    |
      MSGID: 1:317/3 6274a491       PID: hpt/lnx 1.9.0-cur 2019-01-08       TID: hpt/lnx 1.9.0-cur 2019-01-08        Researchers now able to predict battery lifetimes with machine learning                      Date:        May 5, 2022        Source:        DOE/Argonne National Laboratory        Summary:        Scientists have used machine learning algorithms to predict how        long a lithium-ion battery will last.                            FULL STORY       ==========================================================================       Technique could reduce costs of battery development.                     ==========================================================================       Imagine a psychic telling your parents, on the day you were born,       how long you would live. A similar experience is possible for battery       chemists who are using new computational models to calculate battery       lifetimes based on as little as a single cycle of experimental data.              In a new study, researchers at the U.S. Department of Energy's       (DOE) Argonne National Laboratory have turned to the power of machine       learning to predict the lifetimes of a wide range of different battery       chemistries. By using experimental data gathered at Argonne from a set       of 300 batteries representing six different battery chemistries, the       scientists can accurately determine just how long different batteries       will continue to cycle.              In a machine learning algorithm, scientists train a computer program       to make inferences on an initial set of data, and then take what it has       learned from that training to make decisions on another set of data.              "For every different kind of battery application, from cell phones to       electric vehicles to grid storage, battery lifetime is of fundamental       importance for every consumer," said Argonne computational scientist       Noah Paulson, an author of the study. "Having to cycle a battery       thousands of times until it fails can take years; our method creates a       kind of computational test kitchen where we can quickly establish how       different batteries are going to perform." "Right now, the only way to       evaluate how the capacity in a battery fades is to actually cycle the       battery," added Argonne electrochemist Susan "Sue" Babinec, another       author of the study. "It's very expensive and it takes a long time."       According to Paulson, the process of establishing a battery lifetime can       be tricky. "The reality is that batteries don't last forever, and how long       they last depends on the way that we use them, as well as their design and       their chemistry," he said. "Until now, there's really not been a great way       to know how long a battery is going to last. People are going to want to       know how long they have until they have to spend money on a new battery."                     ==========================================================================       One unique aspect of the study is that it relied on extensive experimental       work done at Argonne on a variety of battery cathode materials, especially       Argonne's patented nickel-manganese-cobalt (NMC)-based cathode. "We had       batteries that represented different chemistries, that have different       ways that they would degrade and fail," Paulson said. "The value of this       study is that it gave us signals that are characteristic of how different       batteries perform." Further study in this area has the potential to guide       the future of lithium-ion batteries, Paulson said. "One of the things       we're able to do is to train the algorithm on a known chemistry and have       it make predictions on an unknown chemistry," he said. "Essentially,       the algorithm may help point us in the direction of new and improved       chemistries that offer longer lifetimes." In this way, Paulson believes       that the machine learning algorithm could accelerate the development       and testing of battery materials. "Say you have a new material, and       you cycle it a few times. You could use our algorithm to predict its       longevity, and then make decisions as to whether you want to continue       to cycle it experimentally or not." "If you're a researcher in a lab,       you can discover and test many more materials in a shorter time because       you have a faster way to evaluate them," Babinec added.              A paper based on the study, "Feature engineering for machine learning       enabled early prediction of battery lifetime," appeared in the Feb. 25       online edition of the Journal of Power Sources.              In addition to Paulson and Babinec, other authors of the paper include       Argonne's Joseph Kubal, Logan Ward, Saurabh Saxena and Wenquan Lu.              The study was funded by an Argonne Laboratory-Directed Research and       Development (LDRD) grant.                     ==========================================================================       Story Source: Materials provided by       DOE/Argonne_National_Laboratory. Original written by Jared Sagoff. Note:       Content may be edited for style and length.                     ==========================================================================       Journal Reference:        1. Noah H. Paulson, Joseph Kubal, Logan Ward, Saurabh Saxena,        Wenquan Lu,        Susan J. Babinec. Feature engineering for machine learning enabled        early prediction of battery lifetime. Journal of Power Sources,        2022; 527: 231127 DOI: 10.1016/j.jpowsour.2022.231127       ==========================================================================              Link to news story:       https://www.sciencedaily.com/releases/2022/05/220505114658.htm              --- up 9 weeks, 3 days, 10 hours, 50 minutes        * Origin: -=> Castle Rock BBS <=- Now Husky HPT Powered! 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