Published November 2021 | Version v1
Journal article

Thermal and structural characterization of methylammonium- and formamidinium-halide salts

  • 1. Department of Materials Science and Engineering, University of Delaware, Newark, DE, 19716 (United States)
  • 2. Institute of Energy, University of Delaware, Newark, DE, 19711 (United States)
  • 3. Department of Chemical and Biomolecular Engineering, University of Delaware, Newark, DE, 19716 (United States)

Description

Four organic halide salts of interest to alloyed perovskite solar cell fabrication are characterized using attenuated total reflectance Fourier transform infrared spectroscopy (ATR-FTIR), powder X-ray diffraction (XRD), and thermogravimetric analysis. The chemical and crystal structures of methylammonium iodide (MAI), methylammonium bromide (MABr), and formamidinium iodide (FAI) are confirmed, and the experimental ATR-FTIR spectrum and XRD pattern of formamidinium bromide (FABr) are presented. The enthalpy, ΔHvap, and entropy, ΔSvap, of vaporization are quantified for each salt and are used to estimate their vapor pressures in the temperature range of 150-300 °C. MAI, MABr, and FAI have similar vapor pressures in this temperature range, whereas FABr has a higher vapor pressure in the temperature range of 150-240 °C. These data provide a foundation for achieving effective control of vapor phase concentrations for vapor processing of alloyed perovskite solar cells. (© 2021 Wiley‐VCH GmbH)

Availability note (English)

Available from: http://dx.doi.org/10.1002/pssa.202100246

Additional details

Identifiers

Publishing Information

Journal Title
Physica Status Solidi. A, Applications and Materials Science (Online)
Journal Volume
218
Journal Issue
22
Journal Page Range
p. 1-6
ISSN
1862-6319
CODEN
PSSABA

Optional Information

Notes
AID: 2100246