Structure discovery of organic-inorganic halide perovskites
Ariadni Boziki a, José A Flores-Livas b, Daniele Tomerini b, Sandip De c, Michele Ceriotti c, Stefan Goedecker b, Ursula Röthlisberger a
a Ecole Polytechnique Federale de Lausanne (EPFL), Lausanne, Switzerland
b University of Basel, UNIBASEL, Department of Physics, Computational Physics, Switzerland, Switzerland
c Swiss Federal Institute of Technology, EPFL, IMX, COSMO, CH-1015, Lausanne, Switzerland, Switzerland
International Conference on Hybrid and Organic Photovoltaics
Proceedings of International Conference on Hybrid and Organic Photovoltaics (HOPV18)
Benidorm, Spain, 2018 May 28th - 31st
Organizers: Emilio Palomares and Rene Janssen
Poster, Ariadni Boziki, 214
Publication date: 21st February 2018

Due to their high power conversion efficiency, organic-inorganic lead halide perovskites have emerged as promising materials for next-generation solar devices. However, the long-term stability of this kind of devices is an open question because various different crystalline phases exist in a narrow temperature range.[1] Especially, due to the liquid processing of hybrid organic-inorganic halide perovskites, there is only limited control of the crystal phase that is formed. Since, the crystalline phases can crucially affect the optical and transport properties of the materials, a complete knowledge of the stability ranges of the various crystalline phases is crucial for the design of suitable photovoltaic materials.

To predict reliably the structure of a material, a method that is able to provide an accurate potential energy surface, as well as an algorithm which can find all the low-energy local minima on this potential energy surface are required. Density functional theory (DFT) has proven to work well for lead halide perovskites, with an error in the lattice parameter of ~ 1%. However, DFT is computationally rather expensive that makes it unsuitable for an extensive screening of the phase space of these materials. Therefore, a classical force field is used, instead. For the identification of the different crystalline structures the minima hopping method (MH)[2] has been employed. A variety of different structures was collected from MH simulations of MAPbI3. Apart from the known structures of MAPbI3 (orthorhombic, tetragonal, cubic) many new structures have been explored. To classify these structures with respect to their structural characteristics, a sketchmap is used.[3] A subset of the new structures obtained by MH simulations are further examined as potential candidates for solar cells applications.

 

[1] Stoumpos, C. C.; Malliakas, C. D.; Kanatzidis, M. G., Inorg. Chem. 52, 9019 (2013).

[2] Goedecker, S., J. Chem. Phys. 120, 9911 (2004).

[3] Ceriotti, M. ; Tribello, G. A. ; Parrinello, M., Proc. Natl. Acad. Sci. 108, 13023 (2011).

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