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Electronic structure from materials very important to predict its physical and chemical properties. Electronic structure information from the ground state and exitation state are needed for accurate prediction. Electronic structure calculation with Density Functional Theory (DFT) has been carried ou...
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| 格式: | Theses |
| 語言: | Indonesia |
| 在線閱讀: | https://digilib.itb.ac.id/gdl/view/18787 |
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| 機構: | Institut Teknologi Bandung |
| 語言: | Indonesia |