# Materials Discovery of Stable and Nontoxic Halide Perovskite Materials   for High-Efficiency Solar Cells

**Authors:** Ryan Jacobs, Guangfu Luo, Dane Morgan

arXiv: 1904.05690 · 2019-04-12

## TL;DR

This study uses high-throughput DFT calculations to identify new, stable, non-toxic halide perovskites with high photovoltaic efficiency potential for solar cell applications.

## Contribution

It computationally screens 1845 halide perovskites to discover new stable, non-toxic materials with high efficiency, including 13 previously uninvestigated promising candidates.

## Key findings

- 15 materials pass all screening criteria for single junction solar cells
- 13 of these candidate materials are novel discoveries
- Predicted efficiencies exceed 22.7%, surpassing current records

## Abstract

Two critical limitations of organic-inorganic lead halide perovskite materials for solar cells are their poor stability in humid environments and inclusion of toxic lead. In this study, high-throughput density functional theory (DFT) methods are used to computationally model and screen 1845 halide perovskites in search of new materials without these limitations that are promising for solar cell applications. This study focuses on finding materials that are comprised of nontoxic elements, stable in a humid operating environment, and have an optimal bandgap for one of single junction, tandem Si-perovskite, or quantum dot-based solar cells. Single junction materials are also screened on predicted single junction photovoltaic (PV) efficiencies exceeding 22.7%, which is the current highest reported PV efficiency for halide perovskites. Generally, these methods qualitatively reproduce the properties of known promising nontoxic halide perovskites that have either been experimentally evaluated or predicted from theory. From a set of 1845 materials, 15 materials pass all screening criteria for single junction cell applications, 13 of which have not been previously investigated, such as (CH3NH3)0.75Cs0.25SnI3, ((NH2)2CH)Ag0.5Sb0.5Br3, CsMn0.875Fe0.125I3, ((CH3)2NH2)Ag0.5Bi0.5I3, and ((NH2)2CH)0.5Rb0.5SnI3. These materials, together with others predicted in this study, may be promising candidate materials for stable, highly efficient, and non-toxic perovskite-based solar cells.

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Source: https://tomesphere.com/paper/1904.05690