Yan Bao-Xin, Zhu Yan-Ying, Wei Yong, Pei Huan
Key Laboratory for Microstructural Material Physics of Hebei Province, School of Science, Yanshan University, Qinhuangdao, 066004, China.
College of Li Ren, Yanshan University, Qinhuangdao, 066004, China.
Sci Rep. 2021 Apr 16;11(1):8391. doi: 10.1038/s41598-021-87997-z.
In this paper, the surface enhanced Raman scattering (SERS) characteristics of Au and Au@AlO nanoparticle dimers were calculated and analyzed by using finite element method (3D-FEM). Firstly, the electric field enhancement factors of Au nanoparticles at the dimer gap were optimized from three aspects: the incident angle of the incident light, the radius of nanoparticle and the distance of the dimer. Then, aluminum oxide is wrapped on the Au dimer. What is different from the previous simulation is that AlO shell and Au core are regarded as a whole and the total radius of Au@AlO dimer is controlled to remain unchanged. By comparing the distance of Au nucleus between Au and Au@AlO dimer, it is found that the electric field enhancement factor of Au@AlO dimer is much greater than that of Au dimer with the increase of AlO thickness. The peak of electric field of Au@AlO dimer moves towards the middle of the resonance peak of the two materials, and it is more concentrated than that of the Au dimer. The maximum electric field enhancement factor 583 is reached at the shell thickness of 1 nm. Our results provide a theoretical reference for the design of SERS substrate and the extension of the research scope.
本文采用有限元方法(3D-FEM)计算并分析了金(Au)和金@氧化铝(Au@AlO)纳米颗粒二聚体的表面增强拉曼散射(SERS)特性。首先,从入射光的入射角、纳米颗粒半径和二聚体间距三个方面对二聚体间隙处金纳米颗粒的电场增强因子进行了优化。然后,在金二聚体上包覆氧化铝。与以往模拟不同的是,将AlO壳层和Au核视为一个整体,并控制Au@AlO二聚体的总半径保持不变。通过比较Au和Au@AlO二聚体中金核的间距发现,随着AlO厚度的增加,Au@AlO二聚体的电场增强因子远大于Au二聚体。Au@AlO二聚体的电场峰值向两种材料共振峰的中间移动,且比Au二聚体更集中。在壳层厚度为1nm时达到最大电场增强因子583。我们的结果为SERS基底的设计和研究范围的拓展提供了理论参考。