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      <dc:title>On-site estimation of battery electrochemical parameters with physics-informed neural networks in dynamic current profiles</dc:title>
      <dc:creator>Yeregui, Josu</dc:creator>
      <dc:creator>Etxeberria, Malen</dc:creator>
      <dc:creator>GARAYALDE, ERIK</dc:creator>
      <dc:creator>IRAOLA, UNAI</dc:creator>
      <dc:subject>ODS 7 Energía asequible y no contaminante</dc:subject>
      <dc:subject>ODS 9 Industria, innovación e infraestructura</dc:subject>
      <dc:subject>ODS 11 Ciudades y comunidades sostenibles</dc:subject>
      <dc:description>The accurate on-site estimation of battery electrochemical parameters is crucial for optimal battery&#xd;
management, enabling advanced control strategies and reliable prognostics. However, physics-based&#xd;
methods often suffer from high computational costs, require specific testing setups; while data driven&#xd;
solutions lack interpretability, creating a need for solutions including the benefits of both strategies [1].&#xd;
We present a novel framework for on-site physical parameter estimation, for real-time characterization&#xd;
of lithium-ion batteries, leveraging on the recent attention for hybrid physics-based and data-driven&#xd;
solutions. Our approach utilizes a two-phase modelling strategy that combines Physics-Informed Neural&#xd;
Networks (PINNs) with transfer learning [2]. In an initial ”data-agnostic” phase, a PINN is trained&#xd;
exclusively using the governing physical equations of a single particle model. The model is set to include&#xd;
Fourier Feature transformations on the dependent variables, so that we extend the learning range to&#xd;
dynamic current profiles. During the second phase, critical ageing-related electrochemical parameters are&#xd;
fine-tuned using real-world voltage profile data.&#xd;
This two-phase strategy significantly reduces computational cost compared to traditional optimization&#xd;
methods, making it suitable for implementation on Battery Management Systems, and the dataagnosticism&#xd;
of the initial training phase avoids the need for large chunks of data. We demonstrated the&#xd;
framework’s efficacy through the estimation of diffusivities and active material volume fractions. Experimental&#xd;
and analytical validations showed a relative accuracy of 3.89% in estimating the active material&#xd;
volume fractions. Furthermore, our proposed PINN-based approach outperformed classical optimization&#xd;
techniques in accurately recovering parameters under varied ageing conditions.</dc:description>
      <dc:date>2025-12-04T09:12:05Z</dc:date>
      <dc:date>2025-12-04T09:12:05Z</dc:date>
      <dc:date>2025</dc:date>
      <dc:identifier>https://katalogoa.mondragon.edu/janium-bin/janium_login_opac.pl?find&amp;ficha_no=200508</dc:identifier>
      <dc:identifier>https://hdl.handle.net/20.500.11984/14000</dc:identifier>
      <dc:language>eng</dc:language>
   </ow:Publication>
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