量子点
表面改性
石墨烯
量子产额
荧光
密度泛函理论
光致发光
材料科学
光化学
激发态
带隙
化学物理
纳米技术
分子物理学
光电子学
化学
原子物理学
计算化学
物理化学
物理
量子力学
作者
Tingli Du,Jie She,Xiaowei Yang,Yanyan Zhao,Si Zhou,Jijun Zhao
摘要
As graphene is sculptured into quantum dots, quantum confinement and edge effects induce a finite energy gap and trigger exotic photoluminescent behavior. However, synthesis of graphene quantum dots (GQDs) with high fluorescence quantum yield and designated emission color remains challenging, due to a lack of knowledge in the exact influences of various structural and chemical factors. Herein, we explore the optical absorption and emission in GQDs with surface functionalization, heteroatom doping, or edge modification. Their fluorescence spectra are systematically compared by time-dependent density functional theory calculations. It shows that the sp3-type surface functionalization by O, OH, or F groups can effectively increase the fluorescence intensity by five orders of magnitude with regard to pristine GQDs, ascribed to the localization of excited carriers that enlarges the transition dipole moment for radiative decay. The functional groups also play a key role in fluorescent sensing of toxic metal species with high selectivity and sensitivity.
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