11:45 AM - 12:00 PM
[19a-432-11] Investigation of stable structure in perovskite / oxide interface
Keywords:perovskite solar cell, first-principles calculation, structure stability
CH3NH3SnI3 attracts much attention as a possible candidate for Pb-free perovskite solar cell. However, there is serious problem which is the reduction of photoelectric conversion efficiency due to the charge recombination at the perovskite/oxide (TiO2) interface. We have studied structural stability including impurity elements from the oxide layer. We will discuss about a microscopic mechanism of elements dependence of the structural stability using first-principles calculation.