Organic-inorganic hybrid halide perovskites, in which the A cations of an
ABX3 perovskite are replaced by organic cations, may be used for
photovoltaic and solar thermoelectric applications. In this contribution, we
systematically study three lead-free hybrid perovskites, i.e., methylammonium
tin iodide CH3NH3SnI3, ammonium tin iodide NH4SnI3, and
formamidnium tin iodide HC(NH2)2SnI3, by first-principles
calculations. We find that in addition to the commonly known motif in which the
corner-shared SnI6 octahedra form a three-dimensional network, these
materials may also favor a two-dimensional (layered) motif formed by
alternating layers of the SnI6 octahedra and the organic cations. These two
motifs are nearly equal in free energy and are separated by low barriers. These
layered structures features many flat electronic bands near the band edges,
making their electronic structures significantly different from those of the
structural phases composed of three-dimension networks of SnI6 octahedra.
Furthermore, because the electronic structures of HC(NH2)2SnI3 are
found to be rather similar to those of CH3NH3SnI3, formamidnium tin
iodide may also be promising for the applications of methylammonium tin iodide.Comment: Last version, appeared in Phys. Rev.