THE EFFECT OF C-N CONFIGURATION IN CARBON DOTS IN THE NEAR-INFRARED ABSORPTION USING THE CALCULATION OF DENSITY FUNCTIONAL THEORY (DFT)
In this research, carbon dots (CDs) was modeled to analyze the optical properties of carbon dots in near-infrared (NIR) absorption using density functional theory (DFT) calculations. The calculations are based on the C-N configurations of the carbon dots structure (pyrrolic-N, pyridinic-N, and graph...
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| Format: | Theses |
| Language: | Indonesia |
| Online Access: | https://digilib.itb.ac.id/gdl/view/28546 |
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| Institution: | Institut Teknologi Bandung |
| Language: | Indonesia |