Li Xiaoming, Fang Hui, Weng Xiaoyu, Zhang Lichao, Dou Xiujie, Yang Aiping, Yuan Xiaocong
Opt Express. 2015 Nov 16;23(23):29738-45. doi: 10.1364/OE.23.029738.
The hydrodynamic theory is a powerful tool to study the nonlocal effects in metallic nanostructures that are too small to obey classical electrodynamics while still too large to be handled with a full quantum-mechanical theory. The existing hydrodynamic model can give accurate quantitative predictions for the plasmonic resonance shifts in metallic nanoplasmonics, yet is not able to predict the spectral width which is usually taken as a pre-set value instead. By taking account the fact that due to electron density spill-out from a surface, the Coulomb interaction screening is less efficient close the surface thus leads to a higher electron-electron scattering rate in this paper, we study how the electron-density-related damping rate induced by such Coulomb interaction will affect the plasmonic spectral broadening. We perform the simulation on a Na nanowire, which shows that the absorption spectra width is wider when the size of the nanowire becomes smaller. This result is consistent well with the reported experiment. Therefore, our theoretical model extends the existing hydrodynamic model and can provide much more quantum insight about nonlocal effects in metallic nanostructures.
流体动力学理论是研究金属纳米结构中非局部效应的有力工具,这些纳米结构太小以至于无法遵循经典电动力学,但又太大而无法用完整的量子力学理论来处理。现有的流体动力学模型可以对金属纳米等离子体中的等离子体共振位移给出准确的定量预测,但无法预测光谱宽度,光谱宽度通常被设定为一个预设值。本文考虑到由于电子密度从表面溢出,表面附近的库仑相互作用屏蔽效率较低,从而导致更高的电子 - 电子散射率这一事实,研究了这种库仑相互作用引起的与电子密度相关的阻尼率如何影响等离子体光谱展宽。我们对钠纳米线进行了模拟,结果表明当纳米线尺寸变小时,吸收光谱宽度会变宽。这一结果与已报道的实验结果非常吻合。因此,我们的理论模型扩展了现有的流体动力学模型,并且可以提供关于金属纳米结构中非局部效应的更多量子见解。