Characterization and control of surfaces and interfaces are critical for photovoltaic and photocatalytic applications. In this work, we propose CH 3 NH 3 PbI 3 (MAPI) perovskite slab models whose energy levels, free of quantum confinement, explicitly consider the spin−orbit coupling and thermal motion. We detail methodological tools based on the density functional theory that allow achieving these models at an affordable computational cost, and analytical corrections are proposed to correct these effects in other systems. The electronic state energies with respect to the vacuum of the static MAPI surface models, terminated in PbI 2 and MAI atomic layers, are in agreement with the experimental data. The PbI 2 -terminated slab has in-gap surface states, which are independent of the thickness of the slab and also of the orientation of the cation on the surface. The surface states are not useful for alignments in photovoltaic devices, while they could be useful for photocatalytic reactions. The energy levels calculated for the MAIterminated surface coincide with the widely used values to estimate the MAPI alignment with the charge transport materials, i.e., −5.4 and −3.9 eV for valence band maximum and conduction band minimum, respectively. Our study offers these slab models to provide guidelines for optimal interface engineering.

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Inverted hybrid perovskite solar cells using fullerene derivatives as an electron transport layer show high energy photoconversion efficiency and improvements in stability. In practice, a wide variety of fullerene derivative functional groups have been proposed, but there is still no clear understanding of the influence of this structure on solar cell behavior. Using density functional theory calculations, we study the conditions that allow the transport of electrons without energetic barriers in the interface formed between the surfaces of CH 3 NH 3 PbI 3 and the derivatives of fulleropyrrolidine and PCBM. Representative atomistic models of the interfaces are provided, and the self-consistent electronic structures obtained with hybrid functionals were analyzed. It is shown that only the perovskite surface terminated in a layer rich in methylammonium iodide offers electron transport without energy barriers for fullerene derivatives. Moreover, the lead iodide (PbI 2 )-terminated surface is not passivated with fullerene derivatives. The surface state disappears if the PbI 2 -terminated surface is treated with ammonium salts or zwitterionic compounds, such as methylammonium chloride and sulfamic acid. Therefore, these modified surfaces favor the performance of the solar cells if the interfaces remain aligned, without barriers, for the transport of electrons. Our study offers these interface models to contribute to the optimal design of perovskite solar cells.