Metal-halide perovskites form a popular class of materials with intriguing optoelectronic properties. A fundamental understanding of the variations in the energy levels positions, as a function of the materials composition, is missing, however. Researchers from the TU/e and the University of Cologne have developed a new methodology to determine the absolute energy level positions of all primary perovskites, and provide explanations for the variations in these positions.
* This article was originally published here
