pybamm-team#718 added arbitrary geometry lumped model

brosaplanella · May 26, 2020 · cdbfba4 · cdbfba4
1 parent 3d7dcb7
commit cdbfba4
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Showing 5 changed files with 17 additions and 11 deletions.
diff --git a/pybamm/models/full_battery_models/base_battery_model.py b/pybamm/models/full_battery_models/base_battery_model.py
@@ -277,7 +277,7 @@ def options(self, extra_options):
         if options["geometry"] not in ["arbitrary", "pouch"]:
             raise pybamm.OptionError(
                 "Unknown geometry '{}'".format(options["geometry"])
-            )            
+            )
         if options["sei"] not in [
             None,
             "constant",

diff --git a/pybamm/models/submodels/thermal/lumped.py b/pybamm/models/submodels/thermal/lumped.py
@@ -16,7 +16,8 @@ class Lumped(BaseThermal):
     cc_dimension: int, optional
         The dimension of the current collectors. Can be 0 (default), 1 or 2.
     geometry: string, optional
-        The geometry for the lumped thermal submodel. Can be "arbitrary" (default) or pouch.
+        The geometry for the lumped thermal submodel. Can be "arbitrary" (default) or
+        pouch.
 
     **Extends:** :class:`pybamm.thermal.BaseThermal`
     """
@@ -52,11 +53,8 @@ def set_rhs(self, variables):
         T_amb = variables["Ambient temperature"]
 
         # Account for surface area to volume ratio in cooling coefficient
-        # Note: assumes pouch cell geometry. The factor 1/delta^2 comes from
-        # the choice of non-dimensionalisation.
-        # TODO: allow for arbitrary surface area to volume ratio in order to model
-        # different cell geometries (see #718)
-        if self.geometry is "pouch":
+        # The factor 1/delta^2 comes from the choice of non-dimensionalisation.
+        if self.geometry == "pouch":
             cell_volume = self.param.l * self.param.l_y * self.param.l_z
 
             yz_cell_surface_area = self.param.l_y * self.param.l_z
@@ -93,11 +91,11 @@ def set_rhs(self, variables):
                 + positive_tab_cooling_coefficient
                 + edge_cooling_coefficient
             )
-        elif self.geometry is "arbitrary":
+        elif self.geometry == "arbitrary":
             cell_surface_area = self.param.a_cooling
             cell_volume = self.param.v_cell
             total_cooling_coefficient = (
-                -self.h_total
+                -self.param.h_total
                 * cell_surface_area
                 / cell_volume
                 / (self.param.delta ** 2)

diff --git a/pybamm/parameters/geometric_parameters.py b/pybamm/parameters/geometric_parameters.py
@@ -19,8 +19,8 @@
 L_y = pybamm.Parameter("Electrode width [m]")
 L_z = pybamm.Parameter("Electrode height [m]")
 A_cc = L_y * L_z  # Area of current collector
-A_cooling = pybamm.Parameter("Electrode height [m]")
-V_cell = pybamm.Parameter("Electrode height [m]")
+A_cooling = pybamm.Parameter("Cell cooling surface area [m2]")
+V_cell = pybamm.Parameter("Cell volume [m3]")
 
 # Tab geometry
 L_tab_n = pybamm.Parameter("Negative tab width [m]")

diff --git a/pybamm/parameters/standard_parameters_lithium_ion.py b/pybamm/parameters/standard_parameters_lithium_ion.py
@@ -36,6 +36,8 @@
 L_z = pybamm.geometric_parameters.L_z
 L = pybamm.geometric_parameters.L
 A_cc = pybamm.geometric_parameters.A_cc
+A_cooling = pybamm.geometric_parameters.A_cooling
+V_cell = pybamm.geometric_parameters.V_cell
 
 # Tab geometry
 L_tab_n = pybamm.geometric_parameters.L_tab_n
@@ -290,6 +292,8 @@ def U_p_dimensional(sto, T):
 l_y = pybamm.geometric_parameters.l_y
 l_z = pybamm.geometric_parameters.l_z
 a_cc = pybamm.geometric_parameters.a_cc
+a_cooling = pybamm.geometric_parameters.a_cooling
+v_cell = pybamm.geometric_parameters.v_cell
 l = pybamm.geometric_parameters.l
 delta = pybamm.geometric_parameters.delta
 
@@ -400,6 +404,7 @@ def chi(c_e):
 h_tab_p = pybamm.thermal_parameters.h_tab_p
 h_cn = pybamm.thermal_parameters.h_cn
 h_cp = pybamm.thermal_parameters.h_cp
+h_total = pybamm.thermal_parameters.h_total
 
 B = (
     i_typ

diff --git a/pybamm/parameters/thermal_parameters.py b/pybamm/parameters/thermal_parameters.py
@@ -65,6 +65,8 @@
 h_tab_p_dim = pybamm.Parameter("Positive tab heat transfer coefficient [W.m-2.K-1]")
 h_edge_dim = pybamm.Parameter("Edge heat transfer coefficient [W.m-2.K-1]")
 
+h_total_dim = pybamm.Parameter("Total heat transfer coefficient [W.m-2.K-1]")
+
 # Typical temperature rise
 Delta_T = pybamm.Scalar(1)
 
@@ -110,6 +112,7 @@
 h_tab_p = h_tab_p_dim * pybamm.geometric_parameters.L_x / lambda_eff_dim
 h_cn = h_cn_dim * pybamm.geometric_parameters.L_x / lambda_eff_dim
 h_cp = h_cp_dim * pybamm.geometric_parameters.L_x / lambda_eff_dim
+h_total = h_total_dim * pybamm.geometric_parameters.L_x / lambda_eff_dim
 
 
 T_init = (T_init_dim - T_ref) / Delta_T