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首页> 外文期刊>Bulletin of the Korean Chemical Society >Synthesis of Styryl-Terminated Silicon Quantum Dots: Reconsidering the Use of Methanol
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Synthesis of Styryl-Terminated Silicon Quantum Dots: Reconsidering the Use of Methanol

机译:苯乙烯基封端的硅量子点的合成:重新考虑使用甲醇

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摘要

Quantum dot solids, in which individual quantum dots (QDs) such as CdSe, PbSe, and InP QDs are assembled into 3 dimensions, have been paid much research interest due to their potential applicability to diverse optoelectronic fields. Silicon QDs whose electric transitions are direct-like due to the relaxation of k conservation rule are hopeful to replace these QDs owing to its non-toxicity, abundance, and easy integrating into the widely developed silicon industries. Solution processes are preferred for the generation of these solids due to the low cost and large area capability. A post ligand exchange and/or thermal annealing is necessary to enhance physical interactions and electronic communications among the individual QDs. However, in the cases of Si QDs, the post ligand exchange is inapplicable due to the strong covalent bonds between the dot and the capping molecules. Therefore, capping Si QDs with organic molecules has to be logically designed during the synthetic course not only to prevent the Si QDs from unexpected oxidation and give high solubility but also to ensure sufficient QD-QD physical interactions for the solid assemblies.
机译:量子点固体(其中CdSe,PbSe和InP QD等单个量子点(QD)组装成3维)因其在各种光电领域的潜在应用而备受关注。由于k守恒定律的放宽,其电跃迁是直接的硅量子点,由于其无毒,丰富且易于集成到广泛发展的硅产业中,因此有望取代这些量子点。由于低成本和大面积能力,溶液法对于产生这些固体是优选的。配体后交换和/或热退火对于增强各个QD之间的物理相互作用和电子通信是必需的。但是,在Si QD的情况下,由于点和封盖分子之间的强共价键,配体后交换不适用。因此,在合成过程中必须合理设计用有机分子封盖的硅量子点,不仅要防止硅量子点意外氧化并提供高溶解度,而且还要确保固体组装体具有足够的量子点-量子点物理相互作用。

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