Zhu Yuanna, Yang Ping, Miao Yanping, Cao Yongqiang, Yang Yang
J Nanosci Nanotechnol. 2015 Jun;15(6):4276-84. doi: 10.1166/jnn.2015.9703.
The photoluminescence (PL) quenching of thioglycolic acid (TGA)-capped CdTe quantum dots (QDs) by glutathione (GSH)-capped Au nanocrystals (NCs) were investigated via PL degradated measurement. It was found that the PL of the QDs with several sizes can be effectively quenched by GSH-Au NCs. The size and PL peak wavelengths of QDs have no significant impact on the quenching processing. Through the characterizations of UV-visble absorption spectrum, Zeta potential and steady-state, and time-resolved fluorescence spectroscopy, it was proved that the PL quenching of the QDs by GSH-Au NCs was attributed to static quenching caused by the formation of a QDs-Au complex. The binding parameters calculated from modified Stern-Volmer equation showed that the binding affinities between the GSH-Au NCs and CdTe QDs was in the order of 10(5) L x mol(-1), which indicated that the binding force was larger and the effective quenching occurred. The thermodynamic parameters studies revealed that the binding was characterized by positive enthalpy and positive entropy changes and hydrophobic force played a major role for QDs-Au association. In addition, all the quenching experiments were conducted in the phosphate-buffered saline (PBS) buffer solution at pH 7.4 and the investigation is expected to be applied in the biology.
通过光致发光降解测量研究了谷胱甘肽(GSH)包覆的金纳米晶体(NCs)对巯基乙酸(TGA)包覆的碲化镉量子点(QDs)的光致发光(PL)猝灭。发现几种尺寸的量子点的PL都能被GSH-Au NCs有效猝灭。量子点的尺寸和PL峰值波长对猝灭过程没有显著影响。通过紫外可见吸收光谱、Zeta电位、稳态和时间分辨荧光光谱的表征,证明GSH-Au NCs对量子点的PL猝灭归因于量子点-金复合物形成引起的静态猝灭。根据修正的Stern-Volmer方程计算的结合参数表明,GSH-Au NCs与CdTe量子点之间的结合亲和力约为10(5) L·mol(-1),这表明结合力较大且发生了有效猝灭。热力学参数研究表明,该结合的特征是焓变和熵变均为正值,且疏水作用力在量子点-金的缔合中起主要作用。此外,所有猝灭实验均在pH 7.4的磷酸盐缓冲盐水(PBS)缓冲溶液中进行,该研究有望应用于生物学领域。