Density Functional Theory Simulations of Semiconductors for Photovoltaic Applications: Hybrid Organic-Inorganic Perovskites and III/V Heterostructures
Figure 1
(a) Overview of the low-temperature crystal structure of CH3NH3PbI3 projected into the plane. Atom labels are given. (b) Overview of the low-temperature crystal structure of CH3NH3PbI3 projected into the plane.
