Towards intermediate-band photovoltaic absorbers: theoretical insights on the incorporation of Ti and Nb in In2S3
Elaheh Ghorbani, Daniel Barragán-Yani, Karsten Albe
Abstract
Abstract Creation of a partially filled intermediate band in a photovoltaic absorber material is an appealing concept for increasing the quantum efficiency of solar cells. Recently, we showed that formation of a partially filled intermediate band through doping a host semiconductor with a transition metal dopant is hindered by the strongly correlated nature of d -electrons and the antecedent Jahn–Teller distortion, as we have previously reported. In present work, we take a step forward and study the delocalization of a filled (valence-like) intermediate band throughout the lattice: a case study of Ti- and Nb-doped In 2 S 3 . By means of hybrid density functional calculations, we present extensive analysis on structural properties and interactions leading to electronic characteristics of Ti- and Nb-doped In 2 S 3 . We find that Nb creates an occupied doublet, which can become delocalized onto the crystal at high but feasible concentrations (around 2.5 at% and above). As a consequence, doping In 2 S 3 with adequately high concentrations of Nb allows the subgap intermediate band to conduction band absorption, which leads to higher photocurrent densities compared to pure In 2 S 3 . Ti on the other hand forms an occupied singlet intermediate band, which remains strongly localized even at high concentration of 5 at%.