Electrolyte Direct Entries¶
- ionworkspipeline.direct_entries.constant_electrolyte(c_e)¶
Returns a DirectEntry object with the electrolyte concentration set to a constant value.
Parameters¶
- c_efloat
The electrolyte concentration in mol.m^-3.
- ionworkspipeline.direct_entries.nyman_electrolyte(c_e)¶
Return a DirectEntry object with the electrolyte parameters from [1]. The initial concentration set to the user-specified value.
Parameters¶
- c_efloat
The initial electrolyte concentration in mol.m^-3.
References¶
- ionworkspipeline.direct_entries.arrhenius_electrolyte_diffusivity()¶
Returns a DirectEntry object with a reference diffusivity multiplied by arrhenius temperature dependence for the electrolyte. The reference diffusivity can be a constant, or a function of the electrolyte concentration.
The diffusivity is of the form:
\[D = D_{ref}(c_e) \exp(E / R (1 / 298.15 - 1 / T))\]where \(D_{ref}\) is the reference diffusivity, \(E\) is the activation energy, \(R\) is the gas constant, and \(T\) is the temperature.
This leaves the following parameters to be defined (e.g. by fitting to data):
Electrolyte eference diffusivity [m2.s-1] ($D_{ref}$)
Electrolyte diffusivity activation energy [J.mol-1] ($E$)
- ionworkspipeline.direct_entries.arrhenius_electrolyte_conductivity()¶
Returns a DirectEntry object with a reference conductivity multiplied by arrhenius temperature dependence for the electrolyte. The reference conductivity can be a constant, or a function of the electrolyte concentration.
The conductivity is of the form:
\[\sigma = \sigma_{ref}(c_e) \exp(E / R (1 / 298.15 - 1 / T))\]where \(\sigma_{ref}\) is the reference conductivity, \(E\) is the activation energy, \(R\) is the gas constant, and \(T\) is the temperature.
This leaves the following parameters to be defined (e.g. by fitting to data):
Electrolyte reference conductivity [S.m-1] ($sigma_{ref}$)
Electrolyte conductivity activation energy [J.mol-1] ($E$)