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<!DOCTYPE html>
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<title>Welcome — BattMo documentation</title>
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<li class="toctree-l2"><a class="reference internal" href="publishedExamples/runElectrolyser.html#setup-model">Setup model</a></li>
<li class="toctree-l2"><a class="reference internal" href="publishedExamples/runElectrolyser.html#setup-the-initial-condition">Setup the initial condition</a></li>
<li class="toctree-l2"><a class="reference internal" href="publishedExamples/runElectrolyser.html#setup-the-schedule-with-the-time-discretization">Setup the schedule with the time discretization</a></li>
<li class="toctree-l2"><a class="reference internal" href="publishedExamples/runElectrolyser.html#setup-the-non-linear-solver">Setup the non-linear solver</a></li>
<li class="toctree-l2"><a class="reference internal" href="publishedExamples/runElectrolyser.html#run-the-simulation">Run the simulation</a></li>
<li class="toctree-l2"><a class="reference internal" href="publishedExamples/runElectrolyser.html#visualize-the-results">Visualize the results</a></li>
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<section id="welcome">
<h1>Welcome<a class="headerlink" href="#welcome" title="Link to this heading"></a></h1>
<p>Welcome to the Battery Modelling Toolbox (<strong>BattMo</strong>), a comprehensive solution for continuum modelling of electrochemical devices in <a class="reference external" href="https://se.mathworks.com/products/matlab.html">MATLAB</a> and <a class="reference external" href="https://julialang.org/">Julia</a>!</p>
<p><strong>BattMo</strong> facilitates a deep understanding of these devices by simulating cell-level performance in a virtual space. It allows you to calculate dynamic spatial profiles for essential quantities like concentration, electric potential, and temperature. Initially, <strong>BattMo</strong> focuses on the Doyle-Fuller-Newman model for lithium-ion battery cells but has a broader development plan that includes extensions to other battery chemistries such as Na-ion, solid-state, metal-air, and zinc-based systems, along with hydrogen systems like electrolyzers and fuel cells.</p>
<p>Our toolbox offers a flexible framework for building fully coupled electrochemical-thermal simulations with 1D, 2D, or 3D geometries. Powered by the open-source MATLAB Reservoir Simulation Toolbox (MRST), <strong>BattMo</strong> provides efficient finite volume grid generation and advanced numerical solvers, ensuring swift simulations even for complex systems. Whether you’re a researcher or developer, <strong>BattMo</strong> is your gateway to unlocking the potential of continuum modelling for electrochemical devices. Dive into our documentation and explore the possibilities!</p>
<p>For the latest information including video tutorials and project gallery, please visit the project webpage:
<a class="reference external" href="https://batterymodel.com/">https://batterymodel.com</a></p>
<a class="reference external image-reference" href="https://batterymodel.com/"><img alt="_images/battmologo.png" class="align-center" src="_images/battmologo.png" style="width: 50%;" /></a>
<div class="admonition note">
<p class="admonition-title">Note</p>
<p>This project is under active development.</p>
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<section id="acknowledgements">
<h1>Acknowledgements<a class="headerlink" href="#acknowledgements" title="Link to this heading"></a></h1>
<p>BattMo has received funding from the European Union’s Horizon 2020 innovation program under grant agreement numbers:</p>
<ul class="simple">
<li><p>875527 - Hybrid power-energy electrodes for next-generation lithium-ion batteries (HYDRA)</p></li>
<li><p>957189 - Battery interface genome and materials acceleration platform (BIG-MAP)</p></li>
<li><p>101069765 - Innovative and Sustainable High Voltage Li-ion Cells for Next Generation (EV) Batteries (IntelLiGent)</p></li>
<li><p>101104031 - Battery management by multi-X (X=scale/physics/use/domain) digital twins (BATMAX)</p></li>
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