Olla Chiara, Cappai Antonio, Porcu Stefania, Stagi Luigi, Fantauzzi Marzia, Casula Maria Francesca, Mocci Francesca, Corpino Riccardo, Chiriu Daniele, Ricci Pier Carlo, Carbonaro Carlo Maria
Department of Physics, University of Cagliari, Cittadella Universitaria, I-09042 Monserrato, Italy.
Laboratory of Materials Science and Nanotechnology, CR-INSTM, Department of Chemical, Physics, Mathematics and Natural Sciences, University of Sassari, Via Vienna 2, 07100 Sassari, Italy.
Nanomaterials (Basel). 2023 Apr 12;13(8):1344. doi: 10.3390/nano13081344.
The differences between bare carbon dots (CDs) and nitrogen-doped CDs synthesized from citric acid as a precursor are investigated, aiming at understanding the mechanisms of emission and the role of the doping atoms in shaping the optical properties. Despite their appealing emissive features, the origin of the peculiar excitation-dependent luminescence in doped CDs is still debated and intensively being examined. This study focuses on the identification of intrinsic and extrinsic emissive centers by using a multi-technique experimental approach and computational chemistry simulations. As compared to bare CDs, nitrogen doping causes the decrease in the relative content of O-containing functional groups and the formation of both N-related molecular and surface centers that enhance the quantum yield of the material. The optical analysis suggests that the main emission in undoped nanoparticles comes from low-efficient blue centers bonded to the carbogenic core, eventually with surface-attached carbonyl groups, the contribution in the green range being possibly related to larger aromatic domains. On the other hand, the emission features of N-doped CDs are mainly due to the presence of N-related molecules, with the computed absorption transitions calling for imidic rings fused to the carbogenic core as the potential structures for the emission in the green range.
研究了以柠檬酸为前驱体合成的裸碳点(CDs)与氮掺杂CDs之间的差异,旨在了解发光机制以及掺杂原子在塑造光学性质中的作用。尽管掺杂CDs具有吸引人的发光特性,但其独特的激发依赖发光的起源仍存在争议且正在深入研究。本研究通过多技术实验方法和计算化学模拟,着重于识别本征和非本征发光中心。与裸CDs相比,氮掺杂导致含O官能团相对含量降低,并形成了增强材料量子产率的N相关分子和表面中心。光学分析表明,未掺杂纳米颗粒中的主要发射来自与碳质核心键合的低效蓝色中心,最终带有表面附着的羰基,绿色范围内的贡献可能与较大的芳香域有关。另一方面,氮掺杂CDs的发射特征主要归因于N相关分子的存在,计算得出的吸收跃迁表明,与碳质核心稠合的亚胺环是绿色范围内发射的潜在结构。