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SLIDE
3.0.0
A simulator for lithium-ion battery pack degradation
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< Define a structure with the fitting parameters of the SEI growth models (SEI) More...
#include <Geometry_SPM.hpp>
Public Attributes | |
double | L { 1.6850e-4 } |
thickness of one layer of the cell [m] More... | |
double | Acell { 0.1 * 0.2 } |
geometric surface area of the cell [m2] / width * height of the pouch. More... | |
double | elec_surf { Acell * 31 } |
geometric surface area of the electrodes (electrode height * electrode width*layers) [m2] Doubly coated so multiply by two when putting into PyBAMM More... | |
double | SAV { 252.9915 } |
surface area to volume-ratio of the cell [m2/m3] More... | |
double | Rp { 8.5e-6 } |
double | Rn { 1.25e-5 } |
other geometric parameters are part of State because they can change over the battery' More... | |
< Define a structure with the fitting parameters of the SEI growth models (SEI)
double slide::param::Geometry_SPM::Acell { 0.1 * 0.2 } |
geometric surface area of the cell [m2] / width * height of the pouch.
double slide::param::Geometry_SPM::elec_surf { Acell * 31 } |
geometric surface area of the electrodes (electrode height * electrode width*layers) [m2] Doubly coated so multiply by two when putting into PyBAMM
double slide::param::Geometry_SPM::L { 1.6850e-4 } |
thickness of one layer of the cell [m]
double slide::param::Geometry_SPM::Rn { 1.25e-5 } |
other geometric parameters are part of State because they can change over the battery'
radius of the positive/neg sphere of the Single Particle model [m] do NOT CHANGE this value, if you do change it, you have to recalculate the spatial discretisation with the supplied MATLAB scripts. See the word document '2 overview of the code', section 'MATLAB setup before running the C++ code'
double slide::param::Geometry_SPM::Rp { 8.5e-6 } |
double slide::param::Geometry_SPM::SAV { 252.9915 } |
surface area to volume-ratio of the cell [m2/m3]