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