Abstract

The surface of carbon quantum dots (CDs) is rich in functionalities, which could be selectively post‐derivatized to obtain smart materials for various advanced applications. In this context, the development of a robust synthesis processes for CD formation is a considerable challenge to guarantee the reproducibility of the properties and functionalities on their surface for successful post‐derivatization. Thus, understanding the formation mechanism of CDs at the molecular level and its correlations with the reaction parameters is of paramount importance. Herein, we describe how two selected purification strategies and the reaction parameters influence the properties of CDs obtained through the hydrothermal method. We adopted a simplified approach employing small molecules that can be extracted from biomass/biowaste to develop a sustainable and scalable synthetic strategy for industrial applications. First, we studied the influence of the reaction parameters on the CD morphological, structural, and chemical properties. Then, we show how the reaction parameters, the temperature in particular, influence the formation of graphitic nitrogen oxide centers in CD honeycomb structure and their role in determining CDs color and stability. Finally, we concluded that low reaction temperatures cause an incomplete CD nucleation process while higher ones lead to more stable CDs, with reproducible properties and surface functionalities.

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.