Mapping mechanism between density of states and ultraviolet-visible light absorption spectra

Abstract

This paper constructs the mapping relation from density of states (DOS) to UV-vis spectra by using an ab initio perspective. Taking BiOIO3 semiconductor photocatalyst as an example, the experimental verification was also carried out. The optical response of the material considers the superposition benefits of all possible transitions. Directly using the difference between valence band maximum (VBM) and conduction band minimum (CBM) will lead to an underestimate of the energy band gap. This paper provides a new idea of linking the density functional theory (DFT) data with experiment phenomenon.