Carbon dots have emerged as promising luminescent materials for solid-state lighting and color-conversion applications; however, their photoluminescence efficiency in the solid state is often limited by aggregation-induced quenching phenomena. In this work, we systematically investigate the role of the molar precursor ratio on the optical properties of green-emitting carbon dots, with the aim of establishing a direct link between synthesis parameters, photoluminescence optimization, and device-level performance. By carefully tuning the precursor ratio during synthesis, a significant enhancement of photoluminescence intensity and a strong suppression of solid-state quenching are achieved while preserving spectral stability in the green region. The optimized carbon dots exhibit improved radiative recombination and favorable optical characteristics for solid-state integration. Building on these results, the carbon dots are successfully employed as color-conversion layers in the fabrication of green light-emitting diodes, demonstrating efficient green emission under electrical excitation. This study highlights precursor ratio engineering as a simple and effective strategy to tailor carbon dot photoluminescence and provides a clear pathway from materials optimization to the realization of green color-conversion LED devices.
Trapani et al. (Wed,) studied this question.