Fix: WireMaterials function call

DanielRasho · Nov 7, 2023 · 7b70ff3 · 7b70ff3
1 parent db427cc
commit 7b70ff3
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Showing 2 changed files with 39 additions and 18 deletions.
diff --git a/src/components/organisms/simulationDisplay.vue b/src/components/organisms/simulationDisplay.vue
@@ -6,7 +6,7 @@
 import { onMounted } from 'vue'
 import { AnimationEngine } from '../../lib/AnimationEngine'
 
-let engine;
+let engine
 
 onMounted(() => {
   engine = new AnimationEngine(document.getElementById('simulationContainer'))

diff --git a/src/lib/WireMaterials.js b/src/lib/WireMaterials.js
@@ -21,7 +21,19 @@ export const diameterUnits = Object.freeze({
   AWG: 'AWG'
 })
 
-const AVOGADRO =  6.02214076e23
+const AVOGADRO = 6.02214076e23
+
+/**
+ * Calcula la densidad de carga del elemento.
+ *
+ * Las dimensionales de la densidad son: electrones / m^3.
+ * @param {Number} electrons La cantidad de electrones que tiene un átomo del elemento
+ * @param {Number} molarMass La cantidad de gramos que tiene un mol del elemento
+ * @param {Number} density La cantidad de gramos que tiene un cm^3 del elemento
+ * @returns {Number} La densidad de carga en electrones/m^3.
+ */
+const computeChargeDensity = (electrons, molarMass, density) =>
+  ((electrons * AVOGADRO) / molarMass) * density * 100_00_00
 
 /**
  * Enum of posible wire materials along with its
@@ -30,38 +42,47 @@ const AVOGADRO =  6.02214076e23
 export const WIRE_MATERIALS = Object.freeze({
   GOLD: new WireMaterial(
     'Gold',
-    new SimulationMagnitude(computeChargeDensity(79, 196.96657, 19.3), 'Charge Density', '1/m³'),
+    new SimulationMagnitude(
+      computeChargeDensity(79, 196.96657, 19.3),
+      'Charge Density',
+      '1/m³'
+    ),
     new SimulationMagnitude(2, 'Resistivity', 'ohm·m')
   ),
   SILVER: new WireMaterial(
     'Silver',
-    new SimulationMagnitude(computeChargeDensity(47, 107.8682, 10.49), 'Charge Density', '1/m³'),
+    new SimulationMagnitude(
+      computeChargeDensity(47, 107.8682, 10.49),
+      'Charge Density',
+      '1/m³'
+    ),
     new SimulationMagnitude(2, 'Resistivity', 'ohm·m')
   ),
   COPPER: new WireMaterial(
     'Copper',
-    new SimulationMagnitude(computeChargeDensity(29, 63.546, 8.96), 'Charge Density', '1/m³'),
+    new SimulationMagnitude(
+      computeChargeDensity(29, 63.546, 8.96),
+      'Charge Density',
+      '1/m³'
+    ),
     new SimulationMagnitude(2, 'Resistivity', 'ohm·m')
   ),
   ALUMINUM: new WireMaterial(
     'Aluminum',
-    new SimulationMagnitude(computeChargeDensity(13, 26.982, 2.7), 'Charge Density', '1/m³'),
+    new SimulationMagnitude(
+      computeChargeDensity(13, 26.982, 2.7),
+      'Charge Density',
+      '1/m³'
+    ),
     new SimulationMagnitude(2, 'Resistivity', 'ohm·m')
   ),
   GRAPHITE: new WireMaterial(
     'Graphite',
-    new SimulationMagnitude(computeChargeDensity(4, 12.0107, 2.26), 'Charge Density', '1/m³'),
+    new SimulationMagnitude(
+      computeChargeDensity(4, 12.0107, 2.26),
+      'Charge Density',
+      '1/m³'
+    ),
     new SimulationMagnitude(2, 'Resistivity', 'ohm·m')
   )
 })
-
-/**
- * Calcula la densidad de carga del elemento.
- * 
- * Las dimensionales de la densidad son: electrones / m^3.
- * @param {Number} electrons La cantidad de electrones que tiene un átomo del elemento
- * @param {Number} molarMass La cantidad de gramos que tiene un mol del elemento
- * @param {Number} density La cantidad de gramos que tiene un cm^3 del elemento
- * @returns {Number} La densidad de carga en electrones/m^3.
- */
-const computeChargeDensity = (electrons, molarMass, density) => electrons * AVOGADRO / molarMass * density * 100_00_00