deploy: ed51db0

_sources/index.rst.txt

@@ -31,7 +31,7 @@ Welcome to the Battery Modelling Toolbox (**BattMo**), a comprehensive solution
 
 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), **BattMo** provides efficient finite volume grid generation and advanced numerical solvers, ensuring swift simulations even for complex systems. Whether you're a researcher or developer, **BattMo** is your gateway to unlocking the potential of continuum modelling for electrochemical devices. Dive into our documentation and explore the possibilities!
 
-For the latest information including video tutorials and project gallery, please visit the project webpage:
+For the latest information including video tutorials and project gallery, please visit the project webpage :
 `https://batterymodel.com <https://batterymodel.com/>`_
 
 .. image:: battmologo.png

index.html

@@ -227,7 +227,7 @@ <h1>Welcome<a class="headerlink" href="#welcome" title="Permalink to this headin
 <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:
+<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">

intermediate.html

@@ -340,7 +340,7 @@ <h2>File links and insertions with <code class="code docutils literal notranslat
 <p>the <code class="code docutils literal notranslate"><span class="pre">jsonstruct</span></code> that is obtained is equivalent to the one where we would have copied and paste the content of
 <a class="reference external" href="https://github.com/BattMoTeam/BattMo/blob/dev/ParameterData/MaterialProperties/Graphite/graphite.json">graphite.json</a>.</p>
 <div class="sphinx_collapse docutils">
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+<input class="sphinx_collapse__input" id="22710767-5b43-4d9f-ba09-b65067f43dd1" name="22710767-5b43-4d9f-ba09-b65067f43dd1" type="checkbox"><label class="sphinx_collapse__label" for="22710767-5b43-4d9f-ba09-b65067f43dd1"><i class="sphinx_collapse__icon"></i>jsonstruct detail</label><div class="sphinx_collapse__content docutils">
 <div class="highlight-json notranslate"><div class="highlight"><pre><span></span><span class="nt">&quot;NegativeElectrode&quot;</span><span class="p">:</span><span class="w"> </span><span class="p">{</span>
 <span class="w">  </span><span class="nt">&quot;Coating&quot;</span><span class="p">:</span><span class="w"> </span><span class="p">{</span>
 <span class="w">    </span><span class="nt">&quot;ActiveMaterial&quot;</span><span class="p">:</span><span class="w"> </span><span class="p">{</span>