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Electronic charged state simulation on individual Si based quantum dot has been done succesfully in the frame work of Density Functional Theory on the basis of Local Density Approximation based on the formulation was proposed by Slater-Vosko-Wilk-Nusair. We have simulated 2D circular quantum dot mod...
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| 格式: | Final Project |
| 語言: | Indonesia |
| 在線閱讀: | https://digilib.itb.ac.id/gdl/view/8645 |
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| 機構: | Institut Teknologi Bandung |
| 語言: | Indonesia |