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Surface modification of CdS quantum dots using thiols - structural and photophysical studies

机译:使用硫醇对CdS量子点进行表面修饰-结构和光物理研究

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This study is aimed at identifying a suitable organic thiol for CdS by studying its structural, thermal and photophysical characteristics. Quantum dots of the II-VI semiconductor CdS, in the size regime of 2.0-3.3 nm, were prepared in the cubic phase by a wet chemical method. Five organic thiols were used for capping: (i) 1,4-dithiothreitol (DTT), (ii) 2-mercaptoethanol (ME), (iii) cysteine (Cys), (iv) methionine (Meth), and (v) glutathione (GSH). Structural studies were carried out by x-ray diffraction (XRD) and transmission electron microscopy (TEM), which revealed the cubic phase of CdS. Optical properties were studied by FT-IR, UV-visible and fluorescence spectroscopic techniques, and a comparison was made between uncapped and capped CdS. FT-IR studies suggested two different bonding mechanisms of the capping agents with the CdS. GSH and DTT capped CdS showed significant decrease in absorption wavelengths. An increase in band gap was observed in two cases: when (i) capped and (ii) decreased in size. The band gap was increased from 2.50 eV for the uncapped to 2.77 eV for the DTT capped CdS. DTT was found to be the best capping agent for CdS among these five organic thiols in two aspects: (i) yielding lower grain size in cubic phase, and (ii) good fluorescence properties with efficient quenching of the surface traps.
机译:这项研究旨在通过研究CdS的结构,热学和光物理特性,确定适合CdS的有机硫醇。通过湿化学方法在立方相中制备尺寸范围为2.0-3.3nm的II-VI半导体CdS的量子点。五个有机硫醇用于封端:(i)1,4-二硫苏糖醇(DTT),(ii)2-巯基乙醇(ME),(iii)半胱氨酸(Cys),(iv)蛋氨酸(Meth)和(v)谷胱甘肽(GSH)。通过X射线衍射(XRD)和透射电子显微镜(TEM)进行结构研究,揭示了CdS的立方相。通过FT-IR,紫外可见和荧光光谱技术研究了光学性质,并比较了未封端和封端的CdS。 FT-IR研究表明封端剂与CdS有两种不同的键合机理。 GSH和DTT封端的CdS的吸收波长显着降低。在两种情况下观察到带隙增加:(i)封盖且(ii)尺寸减小。带隙从未封端的2.50 eV增加到DTT封端的CdS的2.77 eV。在两个方面,发现DTT是这五种有机硫醇中CdS的最佳封端剂:(i)在立方相中产生较小的晶粒尺寸;(ii)具有有效的表面陷阱猝灭作用的良好荧光性能。

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