Leading Order Model

class pybamm.electrolyte_conductivity.surface_potential_form.LeadingOrderDifferential(param, domain, options=None)

Leading-order model for conservation of charge in the electrolyte employing the Stefan-Maxwell constitutive equations employing the surface potential difference formulation and where capacitance is present.

Parameters:

• param (parameter class) – The parameters to use for this submodel

• options (dict, optional) – A dictionary of options to be passed to the model.

Extends: pybamm.models.submodels.electrolyte_conductivity.surface_potential_form.leading_surface_form_conductivity.BaseLeadingOrderSurfaceForm

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set_rhs(variables)

A method to set the right hand side of the differential equations which contain a time derivative. Note: this method modifies the state of self.rhs. Unless overwritten by a submodel, the default behaviour of ‘pass’ is used as implemented in pybamm.BaseSubModel.

Parameters:

variables (dict) – The variables in the whole model.

class pybamm.electrolyte_conductivity.surface_potential_form.LeadingOrderAlgebraic(param, domain, options=None)

Leading-order model for conservation of charge in the electrolyte employing the Stefan-Maxwell constitutive equations employing the surface potential difference formulation.

Parameters:

• param (parameter class) – The parameters to use for this submodel

• options (dict, optional) – A dictionary of options to be passed to the model.

Extends: pybamm.models.submodels.electrolyte_conductivity.surface_potential_form.leading_surface_form_conductivity.BaseLeadingOrderSurfaceForm

View inheritance diagram for this model

set_algebraic(variables)

A method to set the differential equations which do not contain a time derivative. Note: this method modifies the state of self.algebraic. Unless overwritten by a submodel, the default behaviour of ‘pass’ is used as implemented in pybamm.BaseSubModel.

Parameters:

variables (dict) – The variables in the whole model.