Deshmukh Samadhan H, Yadav Sushma, Chowdhury Tubai, Pathania Akhil, Sapra Sameer, Bagchi Sayan
Physical and Materials Chemistry Division, National Chemical Laboratory (CSIR-NCL), Dr. Homi Bhabha Road, Pune - 411008, India.
Academy of Scientific and Innovative Research (AcSIR), Ghaziabad - 201002, India.
Nanoscale. 2024 Aug 13;16(31):14922-14931. doi: 10.1039/d4nr01507j.
Surface chemistry dictates the optoelectronic properties of semiconductor quantum dots (QDs). Tailoring these properties relies on the meticulous selection of surface ligands for efficient passivation. While long-chain organic ligands boast a well-understood passivation mechanism, the intricacies of short inorganic ionic ligands remain largely unexplored. This study sheds light on the surface-passivation mechanism of short inorganic ligands, particularly focusing on SCN ions on CdSe QDs. Employing steady-state and time-resolved infrared spectroscopic techniques, we elucidated the surface-ligand interactions and coordination modes of SCN-capped CdSe QDs. Comparative analysis with studies on CdS QDs unveils intriguing insights into the coordination behavior and passivation efficacy of SCN ions on Cd rich QD surfaces. Our results reveal the requirement of both surface-bound (strong binding) and weakly-interacting interfacial SCN ions for effective CdSe QD passivation. Beyond fostering a deeper understanding of surface-ligand interactions and highlighting the importance of a comprehensive exploration of ligand chemistries, this study holds implications for optimizing QD performance across diverse applications.
表面化学决定了半导体量子点(QDs)的光电特性。调整这些特性依赖于精心挑选表面配体以实现高效钝化。虽然长链有机配体具有广为人知的钝化机制,但短无机离子配体的复杂情况在很大程度上仍未得到探索。本研究揭示了短无机配体的表面钝化机制,尤其聚焦于CdSe量子点上的SCN离子。通过稳态和时间分辨红外光谱技术,我们阐明了SCN包覆的CdSe量子点的表面配体相互作用和配位模式。与CdS量子点研究的对比分析揭示了关于SCN离子在富镉量子点表面的配位行为和钝化效果的有趣见解。我们的结果表明,有效的CdSe量子点钝化需要表面结合(强结合)和弱相互作用的界面SCN离子。除了促进对表面配体相互作用的更深入理解并强调全面探索配体化学的重要性外,本研究对优化各种应用中的量子点性能也具有启示意义。