pybop.models.lithium_ion.echem#

Classes#

`SPM`	Wraps the Single Particle Model (SPM) for simulating lithium-ion batteries, as implemented in PyBaMM.
`SPMe`	Represents the Single Particle Model with Electrolyte (SPMe) for lithium-ion batteries.

Module Contents#

class pybop.models.lithium_ion.echem.SPM(name='Single Particle Model', parameter_set=None, geometry=None, submesh_types=None, var_pts=None, spatial_methods=None, solver=None, options=None)[source]#

Bases: pybop.models.lithium_ion.echem_base.EChemBaseModel

Wraps the Single Particle Model (SPM) for simulating lithium-ion batteries, as implemented in PyBaMM.

The SPM is a simplified physics-based model that represents a lithium-ion cell using a single spherical particle to simulate the behavior of the negative and positive electrodes.

Parameters:

name (str, optional) – The name for the model instance, defaulting to “Single Particle Model”.
parameter_set (pybamm.ParameterValues or dict, optional) – The parameters for the model. If None, default parameters provided by PyBaMM are used.
geometry (dict, optional) – The geometry definitions for the model. If None, default geometry from PyBaMM is used.
submesh_types (dict, optional) – The types of submeshes to use. If None, default submesh types from PyBaMM are used.
var_pts (dict, optional) – The discretization points for each variable in the model. If None, default points from PyBaMM are used.
spatial_methods (dict, optional) – The spatial methods used for discretization. If None, default spatial methods from PyBaMM are used.
solver (pybamm.Solver, optional) – The solver to use for simulating the model. If None, the default solver from PyBaMM is used.
options (dict, optional) – A dictionary of options to customize the behavior of the PyBaMM model.

class pybop.models.lithium_ion.echem.SPMe(name='Single Particle Model with Electrolyte', parameter_set=None, geometry=None, submesh_types=None, var_pts=None, spatial_methods=None, solver=None, options=None)[source]#

Bases: pybop.models.lithium_ion.echem_base.EChemBaseModel

Represents the Single Particle Model with Electrolyte (SPMe) for lithium-ion batteries.

The SPMe extends the basic Single Particle Model (SPM) by incorporating electrolyte dynamics, making it suitable for simulations where electrolyte effects are non-negligible. This class provides a framework to define the model parameters, geometry, mesh types, discretization points, spatial methods, and numerical solvers for simulation within the PyBaMM ecosystem.

Parameters:

name (str, optional) – A name for the model instance, defaults to “Single Particle Model with Electrolyte”.
parameter_set (pybamm.ParameterValues or dict, optional) – A dictionary or a ParameterValues object containing the parameters for the model. If None, the default PyBaMM parameters for SPMe are used.
geometry (dict, optional) – A dictionary defining the model’s geometry. If None, the default PyBaMM geometry for SPMe is used.
submesh_types (dict, optional) – A dictionary defining the types of submeshes to use. If None, the default PyBaMM submesh types for SPMe are used.
var_pts (dict, optional) – A dictionary specifying the number of points for each variable for discretization. If None, the default PyBaMM variable points for SPMe are used.
spatial_methods (dict, optional) – A dictionary specifying the spatial methods for discretization. If None, the default PyBaMM spatial methods for SPMe are used.
solver (pybamm.Solver, optional) – The solver to use for simulating the model. If None, the default PyBaMM solver for SPMe is used.
options (dict, optional) – A dictionary of options to customize the behavior of the PyBaMM model.