Overview
This Python script simulates the Coulombic Potential Wells in a 1D crystal lattice. It shows how individual atomic potentials overlap to create a periodic environment for electrons. Current Features
Superposition: Combines multiple atomic wells into one system.
Physics Constants: Uses real values for q (electron charge) and ε (permittivity).
Numerical Handling: Includes a softening_factor and np.maximum to manage mathematical singularities.
Project Status
This is a Work in Progress (WIP).
Current Issue: The center well is deeper due to grid sampling.
Future Goal: Update the code to make all wells identical and add Energy Band levels, matching the theoretical models from my university course.