Tavakkoli Yaraki Mohammad, Daqiqeh Rezaei Soroosh, Tan Yen Nee
Institute of Materials Research and Engineering, Agency for Science, Technology and Research (A*STAR), 138634, Singapore.
Phys Chem Chem Phys. 2020 Mar 14;22(10):5673-5687. doi: 10.1039/c9cp06029d. Epub 2020 Feb 27.
Plasmonic nanostructures such as gold and silver could alter the intrinsic properties of fluorophores, photosensitizers or Raman reporters in their close vicinity. In this study, we have conducted systematic simulations to provide insight for the design of silver nanostructures with appropriate geometrical features for metal-enhanced fluorescence (MEF), metal-enhanced singlet oxygen generation (ME-SOG) and surface-enhanced Raman scattering (SERS) applications. The size-dependent optical properties and electric field enhancement of single and dimeric nanocubes were simulated. The extinction spectra of silver nanocubes were analysed by the multipole expansion method. Results show that a suitable size of Ag nanocubes for MEF and ME-SOG can be selected based on their maximum light scattering yield, the excitation and emission wavelengths of a particular fluorophore/photosensitizer and their maximum spectral overlap. Simulations of the 'hot-spot' or gap distance between two silver nanocubes with different configurations (i.e., face-to-face, edge-to-edge and corner-to-corner) were also performed. A direct correlation was found between the size and enhanced electric field around the Ag nanocubes simulated under 15 common Raman laser wavelengths from the UV to near-infrared region. The maximum SERS enhancement factor can be achieved by selecting the silver nanocubes with the right orientation, suitable edge length and gap distance that give the highest electric field at a specific Raman laser wavelength. It was also found that the higher order of silver nanostructures, e.g., trimer and tetramer, can lead to better enhancement effects. These simulation results can serve as generic guidelines to rationally design metal-enhancement systems including MEF, ME-SOG and SERS for different application needs without cumbersome optimization and tedious trial-and-error experimentation.
诸如金和银之类的等离子体纳米结构能够改变其附近荧光团、光敏剂或拉曼报告分子的固有特性。在本研究中,我们进行了系统模拟,以便为设计具有合适几何特征的银纳米结构提供见解,这些结构适用于金属增强荧光(MEF)、金属增强单线态氧生成(ME-SOG)和表面增强拉曼散射(SERS)应用。模拟了单纳米立方体和双纳米立方体的尺寸依赖性光学性质和电场增强。通过多极展开方法分析了银纳米立方体的消光光谱。结果表明,基于银纳米立方体的最大光散射产率、特定荧光团/光敏剂的激发和发射波长及其最大光谱重叠,可以选择适合MEF和ME-SOG的银纳米立方体尺寸。还对具有不同构型(即面对面、边对边和角对角)的两个银纳米立方体之间的“热点”或间隙距离进行了模拟。在从紫外到近红外区域的15种常见拉曼激光波长下模拟的银纳米立方体周围,发现尺寸与增强电场之间存在直接相关性。通过选择具有正确取向、合适边长和间隙距离的银纳米立方体,可以在特定拉曼激光波长下获得最高电场,从而实现最大的SERS增强因子。还发现,高阶银纳米结构,例如三聚体和四聚体,可以导致更好的增强效果。这些模拟结果可作为通用指南,用于合理设计包括MEF、ME-SOG和SERS在内的金属增强系统,以满足不同的应用需求,而无需繁琐的优化和冗长的反复试验实验。