diff --git a/_sources/index.rst.txt b/_sources/index.rst.txt index 39ab585f..acdfe241 100644 --- a/_sources/index.rst.txt +++ b/_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 `_ .. image:: battmologo.png diff --git a/index.html b/index.html index 6ddacf53..5967d9e9 100644 --- a/index.html +++ b/index.html @@ -227,7 +227,7 @@

WelcomeMATLAB and Julia!

BattMo 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, BattMo 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.

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

_images/battmologo.png
diff --git a/intermediate.html b/intermediate.html index 648a3676..5a7e9395 100644 --- a/intermediate.html +++ b/intermediate.html @@ -340,7 +340,7 @@

File links and insertions with jsonstruct that is obtained is equivalent to the one where we would have copied and paste the content of graphite.json.

-
+
"NegativeElectrode": {
   "Coating": {
     "ActiveMaterial": {