Khalid Muhammad Adnan, Mubeen Muhammad, Mukhtar Maria, Siddique Zumaira, Sumreen Poshmal, Aydın Firdevs, Asil Demet, Iqbal Azhar
Department of Chemistry, Quaid-I-Azam University, 45320, Islamabad, Pakistan.
Department of Chemistry, Middle East Technical University, Ankara, 06800, Turkey.
J Fluoresc. 2023 Nov;33(6):2523-2529. doi: 10.1007/s10895-023-03301-4. Epub 2023 Jun 14.
In this article, we report the synthesis of graphene quantum dots (GQDs) by hydrothermal method and surface modified CdS quantum dots (QDs) via the colloidal method and the fabrication of their dyad. The CdS QDs functionalized by mercaptoacetic acid (MAA) attach to the GQDs via electrostatic interactions. Spectral overlapping between the emission spectrum of GQDs and the absorption spectrum of CdS QDs allows efficient Förster resonance energy transfer (FRET) from GQDs to the CdS QDs in the GQDs-CdS QDs dyads. The magnitude of FRET efficiency (E) and the rate of energy transfer (k) assessed by the photoluminescence (PL) decay kinetics are ~61.84% and ⁓3.8 × 10 s, respectively. These high values of FRET efficiency and energy transfer rate can be assigned to the existence of strong electrostatic interactions between GQDs and CdS QDs, which arise due to the presence of polar functionalities on the surface of both GQDs and CdS QDs. The understanding of energy transfer in the luminescent donor-acceptor FRET system is of significant importance and the practical implications of such FRET systems could overall improve the efficiency of photovoltaics, sensing, imaging and optoelectronic devices.
在本文中,我们报道了通过水热法合成石墨烯量子点(GQDs)以及通过胶体法对硫化镉量子点(QDs)进行表面改性并制备它们的二元体系。巯基乙酸(MAA)功能化的硫化镉量子点通过静电相互作用附着在石墨烯量子点上。石墨烯量子点的发射光谱与硫化镉量子点的吸收光谱之间的光谱重叠使得在石墨烯量子点 - 硫化镉量子点二元体系中能够实现从石墨烯量子点到硫化镉量子点的高效福斯特共振能量转移(FRET)。通过光致发光(PL)衰减动力学评估的FRET效率(E)和能量转移速率(k)分别约为61.84%和ⓓ��3.8×10⁷ s⁻¹。FRET效率和能量转移速率的这些高值可归因于石墨烯量子点和硫化镉量子点之间存在强静电相互作用,这是由于石墨烯量子点和硫化镉量子点表面都存在极性官能团所致。对发光供体 - 受体FRET体系中能量转移的理解具有重要意义,并且这种FRET体系的实际应用可能总体上提高光伏、传感、成像和光电器件的效率。