Kolay Sarita, Bain Dipankar, Maity Subarna, Devi Aarti, Patra Amitava, Antoine Rodolphe
School of Materials Sciences, Indian Association for the Cultivation of Science, Kolkata 700032, India.
Energy and Environment Unit, Institute of Nano Science and Technology, Knowledge City, Sector 81, Mohali 140306, India.
Nanomaterials (Basel). 2022 Feb 5;12(3):544. doi: 10.3390/nano12030544.
Studies on self-assembly of metal nanoclusters (MNCs) are an emerging field of research owing to their significant optical properties and potential applications in many areas. Fabricating the desired self-assembly structure for specific implementation has always been challenging in nanotechnology. The building blocks organize themselves into a hierarchical structure with a high order of directional control in the self-assembly process. An overview of the recent achievements in the self-assembly chemistry of MNCs is summarized in this review article. Here, we investigate the underlying mechanism for the self-assembly structures, and analysis reveals that van der Waals forces, electrostatic interaction, metallophilic interaction, and amphiphilicity are the crucial parameters. In addition, we discuss the principles of template-mediated interaction and the effect of external stimuli on assembly formation in detail. We also focus on the structural correlation of the assemblies with their photophysical properties. A deep perception of the self-assembly mechanism and the degree of interactions on the excited state dynamics is provided for the future synthesis of customizable MNCs with promising applications.
由于金属纳米团簇(MNCs)具有显著的光学性质以及在许多领域的潜在应用,对其自组装的研究是一个新兴的研究领域。在纳米技术中,为特定应用制造所需的自组装结构一直具有挑战性。在自组装过程中,构建块会自行组织成具有高度定向控制的层次结构。本文综述总结了MNCs自组装化学的最新成果。在这里,我们研究了自组装结构的潜在机制,分析表明范德华力、静电相互作用、亲金属相互作用和两亲性是关键参数。此外,我们详细讨论了模板介导相互作用的原理以及外部刺激对组装形成的影响。我们还关注组装体与其光物理性质的结构相关性。为未来合成具有前景应用的可定制MNCs提供了对自组装机制以及激发态动力学上相互作用程度的深入理解。