Optical Modeling of Plasmonic Nanoparticles with Electronically Depleted Layers

Doped metal oxide (MO) nanocrystals (NCs) are well-known for the localized surface plasmon resonance in the infrared range generated by free electrons in the conduction band of the material . Owing to the intimate connection between plasmonic features and t h e NC's carrier density profile, proper modeling can unveil the underlying electronic structure. The carrier density profile in MO NCs is characterized by the presence of an electronically depleted layer as a result of the Fermi level pinning at the surface of the NC. Moreover, the carrier profile can be spatially engineered by tuning the dopant concentrations in core-shell architectures, generating a rich plethora of plasmonic features. In this work, we systematically studied the influence of the simulation parameters used for optical modeling of representative experimental absorption spectra by implementing multilayer models. We highlight in particular the importance of minimizing the fit parameters by support of experimental results and the importance of interparameter relationships. We show that, in all cases investigated, the depletion layer is fundamental to correctly describe the continuous spectra evolution. We foresee that this multilayer model can be used to design the optoelectronic properties of core-shell systems in the framework of energy band and depletion layer engineering.

Automated summary

This study systematically investigates the influence of simulation parameters on the optical modeling of absorption spectra, highlighting the importance of minimizing fit parameters with experimental results and interparameter relationships. It demonstrates that accurately describing the continuous spectra evolution relies on the presence of a depletion layer. The proposed multilayer model shows great potential in designing optoelectronic properties of core-shell systems.