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#936 update docs
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valentinsulzer committed Apr 5, 2020
1 parent 877f183 commit d6b1a9e
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Expand Up @@ -22,7 +22,7 @@ def graphite_LGM50_diffusivity_Chen2020(sto, T):
Returns
-------
: double
:class:`pybamm.Symbol`
Solid diffusivity
"""

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Expand Up @@ -26,7 +26,7 @@ def graphite_diffusivity_Ecker2015(sto, T):
Returns
-------
: double
:class:`pybamm.Symbol`
Solid diffusivity
"""

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Expand Up @@ -24,7 +24,7 @@ def graphite_ocp_Ecker2015_function(sto):
Returns
-------
: double
:class:`pybamm.Symbol`
Open circuit potential
"""

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Expand Up @@ -21,7 +21,7 @@ def graphite_diffusivity_Kim2011(sto, T):
Returns
-------
: double
:class:`pybamm.Symbol`
Solid diffusivity
"""

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Expand Up @@ -19,7 +19,7 @@ def graphite_diffusivity_PeymanMPM(sto, T):
Returns
-------
: double
:class:`pybamm.Symbol`
Solid diffusivity
"""

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Expand Up @@ -10,7 +10,7 @@ def graphite_entropic_change_PeymanMPM(sto, c_n_max):
Parameters
----------
sto: double
sto : :class:`pybamm.Symbol`
Stochiometry of material (li-fraction)
"""
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Expand Up @@ -13,7 +13,7 @@ def graphite_entropic_change_Moura2016(sto, c_n_max):
Parameters
----------
sto: double
sto : :class:`pybamm.Symbol`
Stochiometry of material (li-fraction)
"""
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Expand Up @@ -19,7 +19,7 @@ def graphite_mcmb2528_diffusivity_Dualfoil1998(sto, T):
Returns
-------
: double
:class:`pybamm.Symbol`
Solid diffusivity
"""

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Expand Up @@ -26,7 +26,7 @@ def nco_diffusivity_Ecker2015(sto, T):
Returns
-------
: double
:class:`pybamm.Symbol`
Solid diffusivity
"""

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Expand Up @@ -23,7 +23,7 @@ def nco_electrolyte_reaction_rate_Ecker2015(T):
Dimensional temperature
Returns
-------
: double
:class:`pybamm.Symbol`
Reaction rate
"""

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Expand Up @@ -19,7 +19,7 @@ def nco_ocp_Ecker2015_function(sto):
Parameters
----------
sto: double
sto : :class:`pybamm.Symbol`
Stochiometry of material (li-fraction)
"""
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Expand Up @@ -19,7 +19,7 @@ def NMC_diffusivity_PeymanMPM(sto, T):
Returns
-------
: double
:class:`pybamm.Symbol`
Solid diffusivity
"""

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Expand Up @@ -15,7 +15,7 @@ def NMC_electrolyte_reaction_rate_PeymanMPM(T):
Dimensional temperature
Returns
-------
: double
:class:`pybamm.Symbol`
Reaction rate
"""
m_ref = 4.824 * 10 ** (-6)
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Expand Up @@ -15,7 +15,7 @@ def NMC_entropic_change_PeymanMPM(sto, c_p_max):
Parameters
----------
sto: double
sto : :class:`pybamm.Symbol`
Stochiometry of material (li-fraction)
"""
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Expand Up @@ -12,7 +12,7 @@ def NMC_ocp_PeymanMPM(sto):
Parameters
----------
sto: double
sto : :class:`pybamm.Symbol`
Stochiometry of material (li-fraction)
"""
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Expand Up @@ -19,7 +19,7 @@ def lico2_diffusivity_Dualfoil1998(sto, T):
Returns
-------
: double
:class:`pybamm.Symbol`
Solid diffusivity
"""
D_ref = 1 * 10 ** (-13)
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Expand Up @@ -16,7 +16,7 @@ def lico2_electrolyte_reaction_rate_Dualfoil1998(T):
Returns
-------
: double
:class:`pybamm.Symbol`
Reaction rate
"""
m_ref = 6 * 10 ** (-7)
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Expand Up @@ -13,7 +13,7 @@ def lico2_entropic_change_Moura2016(sto, c_p_max):
Parameters
----------
sto: double
sto : :class:`pybamm.Symbol`
Stochiometry of material (li-fraction)
"""
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Expand Up @@ -18,7 +18,7 @@ def lico2_ocp_Dualfoil1998(sto):
Parameters
----------
sto: double
sto : :class:`pybamm.Symbol`
Stochiometry of material (li-fraction)
"""
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Expand Up @@ -21,7 +21,7 @@ def nca_diffusivity_Kim2011(sto, T):
Returns
-------
: double
:class:`pybamm.Symbol`
Solid diffusivity
"""

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Expand Up @@ -19,7 +19,7 @@ def nca_electrolyte_reaction_rate_Kim2011(T):
Dimensional temperature
Returns
-------
: double
:class:`pybamm.Symbol`
Reaction rate
"""
i0_ref = 4 # reference exchange current density at 100% SOC
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Expand Up @@ -14,7 +14,7 @@ def nca_ocp_Kim2011_function(sto):
Parameters
----------
sto: double
sto : :class:`pybamm.Symbol`
Stochiometry of material (li-fraction)
"""
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Expand Up @@ -20,7 +20,7 @@ def nmc_LGM50_diffusivity_Chen2020(sto, T):
Returns
-------
: double
:class:`pybamm.Symbol`
Solid diffusivity
"""

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Expand Up @@ -17,7 +17,7 @@ def nmc_LGM50_electrolyte_reaction_rate_Chen2020(T):
Returns
-------
: double
:class:`pybamm.Symbol`
Reaction rate
"""
m_ref = 3.59e-6
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