Improved example notebooks

CITATION.cff

@@ -0,0 +1,10 @@
+cff-version: 1.2.0
+message: "If you use this software, please cite it as below."
+authors:
+- family-names: "Koolstra"
+  given-names: "Gerwin"
+  orcid: "https://orcid.org/0000-0002-6574-5789"
+title: "Quantum Electron"
+version: 0.2.2
+date-released: 2024-10-01
+url: "https://github.com/gkoolstra/quantum_electron"

examples/00_harmonic_well.ipynb

@@ -1047,7 +1047,7 @@
  ],
  "metadata": {
   "kernelspec": {
-   "display_name": "neon",
+   "display_name": "eonhe",
    "language": "python",
    "name": "python3"
   },
@@ -1061,7 +1061,7 @@
    "name": "python",
    "nbconvert_exporter": "python",
    "pygments_lexer": "ipython3",
-   "version": "3.11.7"
+   "version": "3.10.6"
   }
  },
  "nbformat": 4,

examples/00_potential_inspection.ipynb

@@ -260,7 +260,7 @@
  ],
  "metadata": {
   "kernelspec": {
-   "display_name": "neon",
+   "display_name": "eonhe",
    "language": "python",
    "name": "python3"
   },

examples/01_square_well.ipynb

@@ -911,7 +911,7 @@
  ],
  "metadata": {
   "kernelspec": {
-   "display_name": "neon",
+   "display_name": "eonhe",
    "language": "python",
    "name": "python3"
   },
@@ -925,7 +925,7 @@
    "name": "python",
    "nbconvert_exporter": "python",
    "pygments_lexer": "ipython3",
-   "version": "3.11.3"
+   "version": "3.10.6"
   }
  },
  "nbformat": 4,

examples/05_long_channel.ipynb

@@ -309,6 +309,13 @@
     "fm.plot_convergence()"
    ]
   },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "Zoom in to see wheter there are dislocations in the crystal structure"
+   ]
+  },
   {
    "cell_type": "code",
    "execution_count": 14,