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通过原子级定制表面态实现的高发光无壳磷化铟量子点

Highly Luminescent Shell-Less Indium Phosphide Quantum Dots Enabled by Atomistically Tailored Surface States.

作者信息

Gwak Namyoung, Shin Seungki, Yoo Hyeri, Seo Gyeong Won, Kim Seongchan, Jang Hyunwoo, Lee Minwoo, Park Tae Hwan, Kim Byong Jae, Lim Jaehoon, Kim Soo Young, Kim Sangtae, Hwang Gyu Weon, Oh Nuri

机构信息

Division of Materials Science and Engineering, Hanyang University, 222, Wangsimni-ro, Seongdong-gu, Seoul, 04763, Republic of Korea.

Center for Semiconductor Technology, Korea Institute of Science and Technology, 5, Hwarang-ro 14-gil, Seongbuk-gu, Seoul, 02792, Republic of Korea.

出版信息

Adv Mater. 2024 Sep;36(36):e2404480. doi: 10.1002/adma.202404480. Epub 2024 Jul 17.

Abstract

Contrary to the prevailing notion that shell structures arise from the intricate chemistry and surface defects of InP quantum dots (QDs), an innovative strategy that remarkably enhances the luminescence efficiency of core-only InP QDs to over 90% is introduced. This paradigm shift is achieved through the concurrent utilization of group 2 and 3 metal-derived ligands, providing an effective remedy for surface defects and facilitating charge recombination. Specifically, a combination of Zn carboxylate and Ga chloride is employed to address the undercoordination issues associated with In and P atoms, leading to the alleviation of in-gap trap states. The intricate interplay and proportional ratio between Ga- and Zn-containing ligands play pivotal roles in attaining record-high luminescence efficiency in core-only InP QDs, as successfully demonstrated across various sizes and color emissions. Moreover, the fabrication of electroluminescent devices relying solely on InP core emission opens a new direction in optoelectronics, demonstrating the potential of the approach not only in optoelectronic applications but also in catalysis or energy conversion by charge transfer.

摘要

与普遍认为壳层结构源于磷化铟量子点(QDs)复杂的化学性质和表面缺陷的观点相反,本文介绍了一种创新策略,该策略可将仅含核心的磷化铟量子点的发光效率显著提高至90%以上。这种范式转变是通过同时使用第2族和第3族金属衍生的配体来实现的,为表面缺陷提供了有效的补救措施,并促进了电荷复合。具体而言,采用羧酸锌和氯化镓的组合来解决与铟和磷原子相关的配位不足问题,从而减轻带隙陷阱态。含镓和含锌配体之间复杂的相互作用和比例关系在仅含核心的磷化铟量子点中实现创纪录的高发光效率方面起着关键作用,这在各种尺寸和颜色发射中都得到了成功证明。此外,仅依赖磷化铟核心发射制造电致发光器件为光电子学开辟了一个新方向,证明了该方法不仅在光电子应用中,而且在通过电荷转移进行的催化或能量转换中的潜力。

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