吸收(声学)
铟
量子点
纳米晶
分散性
磷化氢
吸收光谱法
材料科学
化学
光化学
纳米技术
有机化学
催化作用
光学
物理
复合材料
作者
Zheheng Xu,Yang Li,Jiongzhao Li,Chaodan Pu,Jianhai Zhou,Liulin Lv,Xiaogang Peng
标识
DOI:10.1021/acs.chemmater.9b02292
摘要
Formation of InP quantum dots (QDs) in a non-coordinating solvent is divided into four stages for studying the chemical reactions. By introducing tertiary phosphines, such as trioctylphosphine (TOP), in the first stage, the four stages are all altered significantly, which enables the formation of InP QDs with high optical quality, that is, with a well-defined first-exciton absorption peak and a high-energy absorption shoulder in their ultraviolet–visible spectra. The first stage is the formation of a less sterically hindered complex with three monodentate carboxylates and one TOP ligand [In(TOP)(St)3] by reacting indium stearate [In(St)3] with TOP, which is soluble and reactive at room temperature. The second stage is the formation of InP clusters with near-unity yield and very small size by reacting In(TOP)(St)3 with tris(trimethylsilyl)phosphine [(TMS)3P] at ambient temperatures (20–50 °C). During the third stage, tiny InP clusters formed with the In(TOP)(St)3 precursor enable the formation of nearly monodisperse InP QDs by a hot-injection approach. In the following fourth stage, the InP QDs formed in the third stage grow further in the same pot by the secondary injections of the InP clusters—the ones formed at ambient temperatures with the In(TOP)(St)3 precursor for efficient "self-focusing of size distribution"—to finally obtain high-quality InP QDs with their absorption peak covering most part of the visible window (between ∼480 and 660 nm).
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