SnF2‐Doped Cs2SnI6 Ordered Vacancy Double Perovskite for Photovoltaic Applications

Author:

Murshed Rubaiya1,Thornton Sarah1,Walkons Curtis1,Koh Jung Jae2,Bansal Shubhra13ORCID

Affiliation:

1. Department of Mechanical Engineering University of Nevada Las Vegas Las Vegas NV 89154 USA

2. Department of Chemistry and Biochemistry University of Nevada Las Vegas Las Vegas NV 89154 USA

3. School of Mechanical Engineering School of Materials Engineering Purdue University West Lafayette IN 47907 USA

Abstract

Air‐stable p‐type SnF2:Cs2SnI6 with a bandgap of 1.6 eV has been demonstrated as a promising material for Pb‐free halide perovskite solar cells. Crystalline Cs2SnI6 phase is obtained with CsI, SnI2, and SnF2 salts in gamma‐butyrolactone solvent, but not with dimethyl sulfoxide and N,N‐dimethylformamide solvents. Cs2SnI6 is found to be stable for at least 1000 h at 100 °C when dark annealed in nitrogen atmosphere. In this study, Cs2SnI6 has been used in a superstrate n–i–p planar device structure enabled by a spin‐coated absorber thickness of ≈2 μm on a chemical bath deposited Zn(O,S) electron transport layer. The best device power conversion efficiency reported here is 5.18% with VOC of 0.81 V, 9.28 mA cm−2 JSC, and 68% fill factor. The dark saturation current and diode ideality factor are estimated as 1.5 × 10−3 mA cm−2 and 2.18, respectively. The devices exhibit a high VOC deficit and low short‐circuit current density due to high bulk and interface recombination. Device efficiency can be expected to increase with improvement in material and interface quality, charge transport, and device engineering.

Funder

Division of Materials Research

University of Nevada, Las Vegas

Publisher

Wiley

Subject

Electrical and Electronic Engineering,Energy Engineering and Power Technology,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

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