Name | Description |
---|---|
AnCL | Anode catalyst layer |
AnCGDL | Integrated anode catalyst/gas diffusion layer |
This model represents the anode catalyst layer of a PEMFC. The x axis extends from the anode to the cathode. By default, the cross-sectional area in the yz plane is 50 cm2.
The default thickness (Lx = {28.7*U.um}
) is from [Gurau1998].
The default thermal conductivity of the carbon (θ = U.m*U.K/(1.18*U.W)
)
represents a compressed SGL Sigracet 10 BA gas diffusion layer
[Nitta2008]. The default
electronic conductivity (σ = 40*U.S/(12*U.cm)
)
is for SGL Carbon Group Sigracet® 10 BA (see AnGDLs.Sigracet10BA).
Default assumptions (may be adjusted):
For more information, please see the Region model.
Extends from Region (Base model for a 3D array of subregions).
Type | Name | Default | Description |
---|---|---|---|
replaceable model Subregion | Subregions.Subregion (common… | Base subregion model | |
CurrentAreic | J0 | U.A/U.cm^2 | Exchange current density @ 300 K [N/(L2.T)] |
Geometry | |||
Length | L_x[:] | {28.7}*U.um | Lengths along the x axis [L] |
Length | L_y[:] | {8}*U.cm | Lengths along the y axis [L] |
Length | L_z[:] | {6.25}*U.cm | Lengths across the z axis [L] |
NumberAbsolute | epsilon | 0.4 | Porosity [1] |
Assumptions | |||
Included transport axes | |||
Boolean | inclTransX | true | X |
Boolean | inclTransY | false | Y |
Boolean | inclTransZ | false | Z |
Type | Name | Description |
---|---|---|
replaceable model Subregion | Base subregion model | |
BoundaryBus | xNegative[n_y, n_z] | Negative boundary along the x axis |
BoundaryBus | xPositive[n_y, n_z] | Positive boundary along the x axis |
BoundaryBus | yNegative[n_x, n_z] | Negative boundary along the y axis |
BoundaryBus | yPositive[n_x, n_z] | Positive boundary along the y axis |
BoundaryBus | zNegative[n_x, n_y] | Negative boundary along the z axis |
BoundaryBus | zPositive[n_x, n_y] | Positive boundary along the z axis |
model AnCL "Anode catalyst layer" import Modelica.Constants.inf; // extends FCSys.Icons.Names.Top4; extends Region( L_x={28.7}*U.um, L_y={8}*U.cm, L_z={6.25}*U.cm, final inclTransX=true, inclTransY=false, inclTransZ=false, redeclare replaceable model Subregion = Subregions.Subregion ( common(k_Q=0), gasLiq(k_Q=inf), gas( common(k_Q=inf), k=fill(epsilon^(-0.5), 3), inclH2=true, inclH2O=true, H2( initEnergy=Init.none, upstreamX=false, final zeta=0, phi(each stateSelect=StateSelect.always, each fixed=true)), H2O( initEnergy=Init.none, upstreamX=false, final zeta=0)), graphite( k=fill((0.5*(1 - epsilon))^(-0.5), 3), 'inclC+'=true, 'incle-'=true, 'incle-Transfer'=true, 'C+'(theta=U.m*U.K/(1.18*U.W)*(0.5*(1 - epsilon))^1.5, epsilon=0.5*(1 - epsilon)), 'e-'(sigma=40*U.S/(12*U.cm)/(0.5*(1 - epsilon))^1.5)), ionomer( k=fill((0.5*(1 - epsilon))^(-0.5), 3), 'inclSO3-'=true, 'inclH+'=true, inclH2O=true, 'H+'(initEnergy=Init.none, sigma=0.1*U.S/U.cm), 'SO3-'(epsilon=0.5*(1 - epsilon),T(each fixed=false, each stateSelect =StateSelect.default)), H2O(initEnergy=Init.none, phi(each stateSelect=StateSelect.always, each fixed=true))), liquid( k=fill(epsilon^(-0.5), 3), inclH2O=true, H2O( upstreamX=false, epsilon_IC=1e-5, phi(each stateSelect=StateSelect.always, each fixed=true), each initEnergy=Init.none, N0=0.1*U.C, T(each stateSelect=StateSelect.default))), volume(inclCapillary=true,capillary(R=5*U.um))), subregions(graphite('e-Transfer'(final I0=J0*subregions.A[Axis.x])))); // See the documentation layer of Phases.PartialPhase regarding the // settings of k for each phase. parameter Q.NumberAbsolute epsilon(nominal=1) = 0.4 "Porosity"; parameter Q.CurrentAreic J0(min=0) = U.A/U.cm^2 "Exchange current density @ 300 K"; protected outer Conditions.Environment environment "Environmental conditions"; end AnCL;
The default thickness is the total thickness of AnCL and AnGDL.
For more information, please see the AnCL model.
Extends from AnCLs.AnCL (Anode catalyst layer).
Type | Name | Default | Description |
---|---|---|---|
replaceable model Subregion | Subregions.Subregion (common… | Base subregion model | |
CurrentAreic | J0 | U.A/U.cm^2 | Exchange current density @ 300 K [N/(L2.T)] |
Geometry | |||
Length | L_x[:] | {(28.7*U.um + 0.235*U.mm)} | Lengths along the x axis [L] |
Length | L_y[:] | {8}*U.cm | Lengths along the y axis [L] |
Length | L_z[:] | {6.25}*U.cm | Lengths across the z axis [L] |
NumberAbsolute | epsilon | 0.16 | Porosity [1] |
Assumptions | |||
Included transport axes | |||
Boolean | inclTransY | false | Y |
Boolean | inclTransZ | false | Z |
Type | Name | Description |
---|---|---|
BoundaryBus | xNegative[n_y, n_z] | Negative boundary along the x axis |
BoundaryBus | xPositive[n_y, n_z] | Positive boundary along the x axis |
BoundaryBus | yNegative[n_x, n_z] | Negative boundary along the y axis |
BoundaryBus | yPositive[n_x, n_z] | Positive boundary along the y axis |
BoundaryBus | zNegative[n_x, n_y] | Negative boundary along the z axis |
BoundaryBus | zPositive[n_x, n_y] | Positive boundary along the z axis |
model AnCGDL "Integrated anode catalyst/gas diffusion layer" import Modelica.Constants.inf; extends AnCLs.AnCL( L_x={(28.7*U.um + 0.235*U.mm)}, epsilon=0.16, subregions( gas(H2(each final eta=0), H2O(each final eta=0)), ionomer('H+_H2O'(each k_Phi={1,1,1}),'H+'(each sigma=0.8*U.S/U.cm)), liquid(H2O(each final eta=0)))); end AnCGDL;