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Physicochemical Properties of Organic Molecular Ferroelectric Diisopropylammonium Chloride Thin Films.
Alsaad, Ahmad M; Al-Bataineh, Qais M; Qattan, Issam A; Aljarrah, Ihsan A; Bani-Salameh, Areen A; Ahmad, Ahmad A; Albiss, Borhan A; Telfah, Ahmad; Sabirianov, Renat F.
Afiliação
  • Alsaad AM; Department of Physics, Jordan University of Science & Technology, P.O. Box 3030, Irbid 22110, Jordan.
  • Al-Bataineh QM; Department of Physics, Jordan University of Science & Technology, P.O. Box 3030, Irbid 22110, Jordan.
  • Qattan IA; Leibniz Institut für Analytische Wissenschaften-ISAS-e.V., Bunsen-Kirchhoff-Straße 11, 44139 Dortmund, Germany.
  • Aljarrah IA; Department of Physics, Khalifa University of Science and Technology, Abu Dhabi P.O. Box 127788, United Arab Emirates.
  • Bani-Salameh AA; Department of Physics, Jordan University of Science & Technology, P.O. Box 3030, Irbid 22110, Jordan.
  • Ahmad AA; Department of Physics, Jordan University of Science & Technology, P.O. Box 3030, Irbid 22110, Jordan.
  • Albiss BA; Department of Physics, Jordan University of Science & Technology, P.O. Box 3030, Irbid 22110, Jordan.
  • Telfah A; Department of Physics, Jordan University of Science & Technology, P.O. Box 3030, Irbid 22110, Jordan.
  • Sabirianov RF; Leibniz Institut für Analytische Wissenschaften-ISAS-e.V., Bunsen-Kirchhoff-Straße 11, 44139 Dortmund, Germany.
Nanomaterials (Basel) ; 13(7)2023 Mar 28.
Article em En | MEDLINE | ID: mdl-37049294
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.
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Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2023 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2023 Tipo de documento: Article