In this work we investigated the effects of the addition of guanidinium [C(NH2)3; GA] on CH3NH3PbI3 perovskite solar cells fabricated at a high temperature of 190°C in atmospheric air. The addition of GA iodide and the insertion of decaphenylpentasilane between the perovskite and hole transport layer improved the external quantum efficiency and short-circuit current density, and the conversion efficiencies were stable after 1 month. X-ray diffraction showed that the lattice constant of the perovskite crystals was increased by the addition of GA, and addition of GA also improved the surface morphology. First-principles calculations on the density of states and band structures showed reduction of the total energy by the addition of GA and the effectiveness of the nitrogen atoms in GA.

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The effects of guanidinium (C(NH2)3, GA) and cesium (Cs) co-additions on methylammonium lead iodide (CH3NH3PbI3, MAPbI3) perovskite solar cells were investigated. The first-principles calculations on the density of the states and band structures showed a reduction in the total energy by the GA addition. Although the calculation showed that the co-addition of the GA/Cs to the MAPbI3 perovskite could decrease the carrier mobilities, and the addition of GA/Cs improved the device performance. This result would be due to a facilitation of grain growth and a suppression of the defects from the GA/Cs addition. The changes to the conversion efficiencies of the device with the best performance were small, which indicates that the present co-addition of GA/Cs is effective for the stability of the devices.

Effects of addition of guanidinium [C(NH2)3; GA] on MAPbI3 perovskite solar cells fabricated at a high temperature of 190 °C in atmospheric air were investigated on the photovoltaic properties and first principles calculations. The addition of guanidinium iodide and the insertion of decaphenylpentasilane between the perovskite and hole transport layer improved the external quantum efficiency and short-circuit current density, and the conversion efficiencies were stable after 1 month. First principles calculations on the density of states and band structures showed reduction of the total energy by the GA addition and the effectiveness of the nitrogen atoms in GA.