Abstract
We propose a simplified theoretical model to analyze the absorption coefficients in quantum dot intermediate band solar cell (QD-IBSC) structure. Our theoretical model, based on the multiband tight-binding Hamiltonian including the conduction, valence, and the intermediate band, can capture some essential features in the actual QD-IBSC such as the absorption path dependence of the absorption strength and the line shape of the absorption spectrum in spite of its simplicity. The main feature of this model is its ability to be applied to any QD-IBSC system regardless of the geometrical parameters (QDs shapes and spacing) or the base materials by changing the relevant coupling parameters. The proposed simplified should be of useful for the semi-quantitative understanding and modeling of QD-IBSC.
