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The effects of electronic coupling between capping molecules and quantum dots on the light absorption and emission of octyl, styryl, and 4-ethynylstyryl terminated silicon quantum dots

机译:封端分子与量子点之间电子偶联对辛基,苯乙烯基和4-乙炔基苯乙烯基封端的硅量子点的光吸收和发射的影响

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摘要

Optical properties of silicon quantum dots (Si QDs) are greatly influenced by their size and surface chemistry. We report the micro-emulsion synthesis of hydrogen terminated Si QDs, with the modification of quenching the remaining reducing agent UAIH4 with CuSO4. Subsequent functionalization was carried out with different capping molecules, including 1-octene, phenylacetylene, and 1,4-diethynylberizene, to give octyl, styryl, and 4-ethynylstyryl terminated silicon quantum dots, respectively. The optical properties of the three kinds of Si QD synthesized, with the extended conjugation length, were examined. The effects of surface chemistry on the optical properties of the Si QD, obtained using ultraviolet-visible absorption spectroscopy and photoluminescence spectroscopy, were compared to the extension of electron and hole wavefunctions into the capping molecules, which were estimated from modified particles in a box calculation. The observed quantum yield increased from 2% to 2.5% and 9.0% and the average lifetime decreased with increasing conjugation length of the octyl Si QD, the styryl Si QD, and the 4-ethynylstyryl Si QD, which were ascribed to the effect of electronic coupling between the capping molecules and the Si QD. A tentative model in which the strong electronic interaction through covalent bonding induced a more direct band gap character for light emission was proposed by tuning the ground state wavefunctions of the electron and hole in wave vector space.
机译:硅量子点(Si QDs)的光学特性受其尺寸和表面化学性质的很大影响。我们报道了氢终止的硅QDs的微乳液合成,以及用CuSO4淬灭剩余的还原剂UAIH4的修饰。随后的功能化是通过不同的封端分子(包括1-辛烯,苯乙炔和1,4-二乙炔基伯利兹烯)进行的,分别得到辛基,苯乙烯基和4-乙炔基苯乙烯基封端的硅量子点。研究了三种共轭长的Si QD的光学性质,共轭长度的增加。比较了使用紫外可见吸收光谱和光致发光光谱获得的表面化学性质对Si QD光学性质的影响,以及将电子和空穴波函数扩展到封端分子中的能力,该功能是通过盒内计算中的修饰粒子来估算的。观察到的量子产率从2%增加到2.5%和9.0%,并且平均寿命随着辛基Si QD,苯乙烯基Si QD和4-乙炔基苯乙烯QD的共轭长度的增加而降低,这归因于电子效应封端分子与Si QD之间的偶联。通过调整波矢量空间中电子和空穴的基态波函数,提出了一种通过共价键的强电子相互作用引起更直接的带隙特性发光的实验模型。

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