| Autor: |
Tan, C. M., Xu, J. M., Zukotynski, S. |
| Předmět: |
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| Zdroj: |
Journal of Applied Physics; 3/15/1993, Vol. 73 Issue 6, p2921, 13p, 2 Charts, 21 Graphs |
| Abstrakt: |
Presents a study that determined band structures of n-i-n-i doping superlattices using a self-consistent calculation based on the envelope function formalism. Calculation procedure for modulation potentials, charge density distributions and dispersion relationships; Potential modulation and density of states of n-i-n-i doping superlattices; Effect of the thickness of the doped region and temperature on the electrical properties of n-i-n-i doping superlattices. |
| Databáze: |
Complementary Index |
| Externí odkaz: |
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