Theoretical study of the band alignment of the Cu2O/CH3NH3PbI3 interface
Karla Jiménez-Meza a, Eduardo Menéndez-Proupin a
a Universidad de Chile, Las Palmeras 3425, Santiago, Chile
NIPHO
Proceedings of International Conference on Perovskite Thin Film Photovoltaics, Photonics and Optoelectronics (ABXPV18PEROPTO)
Perovskite Thin Film Photovoltaics (ABXPV18). 27-28 Feb
Rennes, France, 2018 February 27th - March 1st
Organizer: Jacky Even
Poster, Karla Jiménez-Meza, 105
Publication date: 11th December 2017

We have studied the band aligmenent between cuprite (Cu2O) and perovskite CH3NH3PbI3 through density functional theory (DFT). The objective is to propose Cu2O as hole transport material for perovskite solar cells. Cu2O, or cuprous oxide, crystallizes in a simple cubic lattice with a six-atoms base, two copper atoms and six oxygen atoms. The copper atoms form a face-centered-cubic lattice and oxygen atoms are located on a body-centered-cubic sublattice. The perovskite CH3NH3PbI3 (methylammonium lead iodide) is known abbreviated as MAPI. In MAPI the cation A is methylammoniun, the cation B is lead and the halogen C is iodide.

Through quantum mechanical calculations of the electronic structure, using the Quantum ESPRESSO code [1], we aligned the bands of cuprite and perovskite with respect to the vacuum reference. The procedure consists in calculating the profile of the electrostatic potential at the crystal surface using the slab model. The position of the band edges with respect to the electrotatic potentials is obtained from a generalized DFT calcultion with a hybrid functional. Previously, several surface models were designed for both Cu2O and CH3NH3PbI3.

[1]P. Giannozzi et al. J. Phys. Condens. Matter 21, 395502 (2009).

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