Issue 6, 2022

Ferroelectric properties in metal-coordinated complex tris(2-hydroxyethyl) ammonium trichloro cadmium(ii)

Abstract

The metal-coordinated complex tris(2-hydroxyethyl)ammonium trichloro cadmium(II) (TATC) with a space group of P21/c at room temperature was obtained in aqueous solution. A paraelectric–ferroelectric phase transition (from the monoclinic P21/c phase to the monoclinic P21 phase) occurs at a temperature of 270 K/247 K in the heating/cooling process, which belongs to the order–disorder type transition, and is consistent with the thermodynamic analysis from DSC results. The λ-shape dielectric anomaly follows the Curie–Weiss law with a 105.8-fold change at a frequency of 500 Hz. The maximum value of the pyroelectric coefficient Pe is about 0.11 μC cm−2 K−1, which is higher than the classical ferroelectric crystal TGS (5.5 × 10−2 μC cm−2 K−1). The maximum value of the related figures of merit (FOMs) M1 and M2 at a frequency of 1 MHz is 0.0108 cm2 μC−1 and 0.0245 cm3/2 J−1/2, respectively, which is higher than that of TGS (4 × 10−3 cm2 μC−1 and 0.01 cm3/2 J−1/2). The compensation method (the Sawyer–Tower method) and the double-wave method were used to obtain ferroelectric hysteresis loops and display the ferroelectricity of TATC. The spontaneous polarization and the coercive field of TATC can reach about 1.4 μC cm−2 and 0.3 kV cm−1, respectively. The intense dielectric anomaly and the near-room-temperature Tc value indicate that TATC can be an applicable dielectric switching material.

Graphical abstract: Ferroelectric properties in metal-coordinated complex tris(2-hydroxyethyl) ammonium trichloro cadmium(ii)

Supplementary files

Article information

Article type
Paper
Submitted
28 Oct 2021
Accepted
04 Jan 2022
First published
05 Jan 2022

J. Mater. Chem. C, 2022,10, 2255-2262

Ferroelectric properties in metal-coordinated complex tris(2-hydroxyethyl) ammonium trichloro cadmium(II)

Z. Tang, X. Sun, Z. Gao, D. Li, S. Jiao, C. Xu, W. Tang, Z. Yang, P. Chen, Y. Xu, J. Xu, H. Cai and X. S. Wu, J. Mater. Chem. C, 2022, 10, 2255 DOI: 10.1039/D1TC05195D

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