First-principles hybrid functional study of the electronic structure and charge carrier mobility in perovskite CH3NH3SnI3

First-principles hybrid functional study of the electronic structure and charge carrier mobility in perovskite CH₃NH₃SnI₃

Wu Li-Juan¹, Zhao Yu-Qing¹, Chen Chang-Wen², Wang Lin-Zhi¹, Liu Biao¹, Cai Meng-Qiu^{1, †,}

Band structures for orthorhombic phase in CH₃NH₃SnI₃ perovskites by standard DFT and HSE06 calculations, respectively. The Brillouin zone is also shown.