Abstract
The physico-chemical properties of ‘bottom-up’ carbon dots synthesized from small molecules feature both generalities, such as sp2-networked carbon and core-surface energy transfer, and heterogeneities, due to the unpredictable location of heteroatoms and often non-crystalline structure. Here we focus our review on three aspects of these systems: (1) coupling characterization with bottom-up synthesis to identify and remove confounding byproducts such as small molecules or hydrogen-rich polymers; (2) single-particle characterization to obtain unambiguous information on carbon dots and highlight the distribution of properties around the ensemble average; (3) electronic structure of carbon dots and how it can help elucidate the origin of important properties such as optical absorption and fluorescence from a heterogeneous ensemble of carbon dots.
| Original language | English |
|---|---|
| Pages (from-to) | 4195-4212 |
| Number of pages | 18 |
| Journal | Chemical Science |
| Volume | 16 |
| Issue number | 10 |
| DOIs | |
| State | Published - Feb 14 2025 |
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