Ion-Only Numerical Intercalation Code
This software is designed to model internal grain structures using a lattice Boltzmann method for ion transport in and outside the grain. Currently, electrons are instantaneously transported to the surface of the grains and do not move. The electric potential is obtained by solving the Poisson equation via a sparse matrix method utilising Scipy's stabilised biconjugate gradient function.
Code is built based on the work of the following: DOI: 10.10.16/j.apenergy.2016.10.125 DOI: 10.1002/ente.202200080 DOI: 10.1016/j.ijheatmasstransfer.2018.03.004 DOI: 10.1016/j.ijheatmasstransfer.2013.03.048 DOI: 10.1016/j.jpowsour.2019.227249
This program is under the GPL V3 licence and can be cited via the Figshare doi: https://doi.org/10.6084/m9.figshare.29661095