Proceedings of nanoGe Spring Meeting 2022 (NSM22)
DOI: https://doi.org/10.29363/nanoge.nsm.2022.154
Publication date: 7th February 2022
Metal oxide (MO) doped semiconductor nanocrystals (NCs) are characterized by tunable optoelectronic properties, which can be modified by appropriate engineering of the NCs geometry, structure and carrier density profile [1]. Their versatility makes them tailorable for specific applications, ranging from electronic [2] and optical devices [3] to energy storage[4].
We report a semi-classical multi-layer optical model that can effectively describe the response of colloidal NCs with different doping profiles in core-shell structures. In particular, we applied our model to the investigation of the multi-peak absorption of Sn-doped Indium Oxide (ITO) NCs. We demonstrate that our model is suitable for predicting the experimentally observed absorption peak splitting, both with variable NCs doping profiles and, post-synthetically, via photodoping. In both cases, we found that depletion layer is fundamental in order to correctly describe the spectrum evolution. We foresee that our model can be employed as a useful tool to design the optoelectronic properties of core-shell NCs systems in the framework of energy band and depletion layer engineering.