Abstract
Methylammonium lead iodide perovskite, CH3NH3PbI3 (MAPbI(3)), has made great progress in its efficiency as used in solid-state solar cells during recent years. Meanwhile, the degradation of its performance in moisture has attracted great attention, but the specific mechanism is not yet fully established. The water effects on the detailed structure and properties of the perovskite CH3NH3PbI3 have been carefully explored based on first-principles calculations. The results reveal that the water adsorption energy on the CH3NH3PI3 (001) surface is similar to 0.30 eV, while the water can easily penetrate into the surface in the form of molecular state owing to the huge interspace of CH3NH3PbI3, which can further corrode down the whole structure gradually. More importantly, the deformation of the structure greatly affects the electronic structure, which decreases the optical absorption. Such work paves an important way to understand the initial degradation progress of the perovskite structure under the humidity condition, which should help to optimize the structure to prevent the penetration of water in the system.