Omer Khalid M, Tofiq Diary I, Hassan Aso Q
Department of Chemistry, College of Science, University of Sulaimani, Sulaimani-Kirkuk Main Road, Sulaimani, Kurdistan, 46002, Iraq.
Komar University of Science and Technology, Qliasan St, Sulaymaniyah, Kurdistan, 460002, Iraq.
Mikrochim Acta. 2018 Sep 18;185(10):466. doi: 10.1007/s00604-018-3002-4.
Carbon quantum dots (CQDs) doped with phosphorus and nitrogen were prepared via a hydrothermal method starting from citric acid, urea and phosphoric acid in dimethylformamide solution. The size, morphology, surface composition, energy levels, and optical properties of the CQDs were characterized. They show both green down-conversion and up-conversion fluorescence. Ferric ions (Fe) are found to quench the fluorescence. Cyclic voltammetry was used to identify the HOMO and LUMO levels of the doped CQDs. The quenching mechanism, as confirmed by energy level calculations and absorption spectra, can be attributed to the selective coordination of Fe by the surface functional groups on the CQDs. This facilitates the photo-induced electron transfer from the CQDs to the d orbitals of Fe. The CQDs are shown to be viable fluorescent probes for determination of Fe with high selectivity and sensitivity. The assay has a linear response in the 0.1 μM to 0.9 μM Fe concentration range and a 50 nM as limit of detection (at a S/N ratio of 3). Graphical abstract Fluorescence probe for determination of ferric ions based on carbon quantum dot quenching via chelation facilitate photo-electron transfer.
以柠檬酸、尿素和磷酸为原料,在二甲基甲酰胺溶液中通过水热法制备了磷氮共掺杂的碳量子点(CQDs)。对CQDs的尺寸、形貌、表面组成、能级和光学性质进行了表征。它们表现出绿色下转换和上转换荧光。发现铁离子(Fe)会猝灭荧光。采用循环伏安法确定了掺杂CQDs的最高占据分子轨道(HOMO)和最低未占据分子轨道(LUMO)能级。能级计算和吸收光谱证实,猝灭机制可归因于CQDs表面官能团对Fe的选择性配位。这促进了光致电子从CQDs转移到Fe的d轨道。结果表明,CQDs是用于高选择性和高灵敏度测定Fe的可行荧光探针。该测定法在0.1 μM至0.9 μM的Fe浓度范围内具有线性响应,检测限为50 nM(信噪比为3)。图形摘要基于螯合促进光电子转移的碳量子点猝灭测定铁离子的荧光探针。