在近红外吸收的,基于的III-V体量子点上进行酸基介导的连接物交换
Jari Leemans1,2, Kim C Dümbgen1,2, Matthias M Minjauw3
1Physics and Chemistry of Nanostructures, Ghent University, 9000 Gent, Belgium.
Journal of the American Chemical Society
|March 12, 2021
概括
我们研究了基于的III-V体量子点 (QD) 的表面化学特性. 对于开发可打印的红外墨水和导电涂层来说,了解这些QD上的配体交换是关键.
科学领域:
- 材料科学
- 纳米技术
- 表面化学
背景情况:
- 基于的III-V体量子点 (QD) 是可打印的红外材料.
- 对其表面化学的有限理解阻碍了红外墨水和导电性QD涂层的开发.
研究的目的:
- 研究In ((As,P) 体量子点 (QD) 的表面终结和连接物交换机制.
- 建立使用化物合成的基于In的III-VQD表面化学模型.
主要方法:
- 在1220 nm吸收的IR活性In ((As,P) QDs的合成.
- 使用光谱和化学分析进行QD表面终结的表征.
- 密度函数理论 (DFT) 模拟用于模拟连接体交换能量.
主要成果:
- 通过化物和氨基菌素合成的QDs与胺和化物表现出表面终结.
- 通过酸/机制发生连接物交换,由化盐的形成驱动.
- DFT证实盐的形成可以驱动连接物交换,即使是弱的有机酸,如乙醇.
结论:
- 基于In的III-VQD的表面化学含有L型和X型配体的混合物.
- 酸/介导的配体交换是适用于这些QD的一般机制.
- 这种理解有助于开发可打印的红外墨水和导电性QD涂层.
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