Toward Strong Near-Infrared Absorption/Emission from Carbon Dots in Aqueous Media through Solvothermal Fusion of Large Conjugated Perylene Derivatives with Post-Surface Engineering.
Yu-Peng LiuJosh Haipeng LeiGang WangZhiming ZhangJun WuBohan ZhangHuiqi ZhangEnshan LiuLiming WangTzu-Ming LiuGuichuan XingDefang OuyangChu-Xia DengZikang TangSongnan QuPublished in: Advanced science (Weinheim, Baden-Wurttemberg, Germany) (2022)
Carbon dots (CDs) have attracted significant interest as one of the most emerging photoluminescence (PL) nanomaterials. However, the realization of CDs with dominant near-infrared (NIR) absorption/emission peaks in aqueous solution remains a great challenge. Herein, CDs with both main NIR absorption bands at 720 nm and NIR emission bands at 745 nm in an aqueous solution are fabricated for the first time by fusing large conjugated perylene derivatives under solvothermal treatment. With post-surface engineering, the polyethyleneimine modified CDs (PEI-CDs) exhibit enhanced PL quantum yields (PLQY) up to 8.3% and 18.8% in bovine serum albumin aqueous and DMF solutions, which is the highest PLQY of CDs in NIR region under NIR excitation. Density functional theory calculations support the strategy of fusing large conjugated perylene derivatives to achieve NIR emissions from CDs. Compared to the commercial NIR dye Indocyanine green, PEI-CDs exhibit excellent photostability and much lower cost. Furthermore, the obtained PEI-CDs illustrate the advantages of remarkable two-photon NIR angiography and in vivo NIR fluorescence bioimaging. This work demonstrates a promising strategy of fusing large conjugated molecules for preparing CDs with strong NIR absorption/emission to promote their bioimaging applications.
Keyphrases
- quantum dots
- photodynamic therapy
- fluorescent probe
- fluorescence imaging
- drug release
- energy transfer
- aqueous solution
- density functional theory
- visible light
- living cells
- molecular dynamics
- computed tomography
- drug delivery
- optical coherence tomography
- molecular dynamics simulations
- single molecule
- risk assessment
- ionic liquid
- highly efficient