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Physicochemical Properties of Organic Molecular Ferroelectric Diisopropylammonium Chloride Thin Films

  • Ahmad M. Alsaad
  • , Qais M. Al-Bataineh
  • , Issam A. Qattan
  • , Ihsan A. Aljarrah
  • , Areen A. Bani-Salameh
  • , Ahmad A. Ahmad
  • , Borhan A. Albiss
  • , Ahmad Telfah
  • , Renat F. Sabirianov
  • Jordan Univ. of Sci./Technology
  • Leibniz Institut für Analytische Wissenschaften-ISAS-e.V.
  • The University of Jordan
  • University of Nebraska at Omaha

Research output: Contribution to journalArticlepeer-review

1 Scopus citations

Abstract

We fabricated ferroelectric films of the organic molecular diisopropylammonium chloride (DIPAC) using the dip-coating technique and characterized their properties using various methods. Fourier-transform infrared, scanning electron microscopy, and X-ray diffraction analysis revealed the structural features of the films. We also performed ab-initio calculations to investigate the electronic and polar properties of the DIPAC crystal, which were found to be consistent with the experimental results. In particular, the optical band gap of the DIPAC crystal was estimated to be around 4.5 eV from the band structure total density-of-states obtained by HSE06 hybrid functional methods, in good agreement with the value derived from the Tauc plot analysis (4.05 ± 0.16 eV). The films displayed an island-like morphology on the surface and showed increasing electrical conductivity with temperature, with a calculated thermal activation energy of 2.24 ± 0.03 eV. Our findings suggest that DIPAC films could be a promising alternative to lead-based perovskites for various applications such as piezoelectric devices, optoelectronics, sensors, data storage, and microelectromechanical systems.

Original languageBritish English
Article number1200
JournalNanomaterials
Volume13
Issue number7
DOIs
StatePublished - Apr 2023

Keywords

  • ab initio calculations
  • diisopropylammonium chloride (DIPAC) structural
  • electric polarization
  • electrical
  • FTIR
  • optical
  • SEM

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