Large Piezoelectric Response of van der Waals Layered Solids
arXiv:1804.10997 · doi:10.1039/C8TC02560F
Abstract
The bulk piezoelectric response, as measured by the piezoelectric modulus tensor (\textbf{d}), is determined by a combination of charge redistribution due to strain and the amount of strain produced by the application of stress (stiffness). Motivated by the notion that less stiff materials could exhibit large piezoelectric responses, herein we investigate the piezoelectric modulus of van der Waals-bonded quasi-2D ionic compounds using first-principles calculations. From a pool of 869 known binary and ternary quasi-2D materials, we have identified 135 non-centrosymmetric crystals of which 48 systems are found to have \textbf{d} components larger than the longitudinal piezoelectric modulus of AlN (a common piezoelectric for resonators), and three systems with the response greater than that of PbTiO, which is among the materials with largest known piezoelectric modulus. None of the identified materials have previously been considered for piezoelectric applications. Furthermore, we find that large \textbf{d} components always couple to the deformations (shearing or axial) of van der Waals "gaps" between the layers and are indeed enabled by the weak intra-layer interactions.
References in corpus (10)
- Phonons and related properties of extended systems from density-functional perturbation theory
- Necessary and Sufficient Elastic Stability Conditions in Various Crystal Systems
- Van der Waals density functionals applied to solids
- Two-dimensional materials from high-throughput computational exfoliation of experimentally known compounds
- Topology-Scaling Identification of Layered Solids and Stable Exfoliated 2D Materials
- Piezoelectricity in Two-Dimensional Group III Monochalcogenides
- Enhanced piezoelectric response of AlN via CrN alloying
- Tuning the piezoelectric and mechanical properties of the AlN system via alloying with YN and BN
- High-Throughput Screening of Perovskite Alloys for Piezoelectric Performance and Formability
- Elastic constants of beta-eucryptite: A density functional theory study