Kronig-Penney Model and Formation of Energy Bands
1. In the simulation, when you increased the Potential Depth (V₀), what happened to the band gap?
2. Which material type in the simulation showed the widest band gaps?
3. The 'Allowed Energy Bands' in the simulation are represented by which color?
4. When you selected the Conductor preset, what did you observe about the energy bands?
5. What happened to the wave functions when you adjusted the Well Width (a) parameter?
6. According to the simulation results, if V₀ becomes zero (free electron model), the energy spectrum becomes:
7. What is the physical significance of the 'Band Gap' you observed in the simulation?
8. When you enabled the 'Band Gaps' display option, the forbidden regions were shown in:
9. From the E-k Diagram view, what relationship did you observe between energy (E) and wave vector (k)?
10. Based on your observations, which parameter combination would create a semiconductor-like material?