Abstract
Plastic ionic molecular crystals are a novel class of materials that have attracted recent interest
due to the discovery of ferroelectric and piezoelectric properties together with an orientationally
disordered mesophase with high plasticity. Despite the growing interest, little is known about
the mechanisms that underpin their piezoelectric properties. To address this knowledge gap, we
study the dielectric, piezoelectric and elastic properties of eleven plastic ionic molecular crystals
using van der Waals density functional theory. The piezoelectric coefficients were found to reach
values comparable to inorganic piezoelectrics. Further, some plastic crystals have strikingly large
piezoelectric anisotropies. For HQReO4 (Quinuclidinium perrhenate) an anisotropy of |d 16 /d 33 | =
119 was found, 11 times that of LiNbO3, a phase pure inorganic noted for its anisotropy. Our
study links the anisotropy to rotational motion of the constituent molecules in response to shear
stress. The large shear piezoelectric coefficients, yet modest dielectric permittivity results in coupling
coefficients – a measure of its suitability for energy harvesting – with values up to 0.79. Our study
points to the engineering of the rotational response of plastic ionic crystals as key to realizing the
outstanding functional properties of these compounds.
Supplementary materials
Title
Computed material properties
Description
The full tensors of all predicted properties: dielectric permittivity, piezoelectric constants, stiffness and compliance tensors, and figures of merit.
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Title
Crystal structures
Description
Predicted lattice parameters for all 11 plastic ionic
crystals for 6 density functionals
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