Promising perovskite materials with robust piezoelectricity and dielectric constants: CaSnO3/BaTiO3 multilayered superlattices
To enhance the piezoelectric and dielectric responses of perovskite for prospective applications in emerging microelectromechanical systems, integrating compounds to form ordered multilayer superlattices is a promising approach. The ferroelectric, dielectric, and piezoelectric properties of the (CaSnO3)n/(BaTiO3)n (n = 1–6) superlattices are investigated by first-principles calculations. The calculations reveal that the (CaSnO3)n/(BaTiO3)n (n = 2.6) superlattices have more robust ferroelectricity than their individual structures. Ps tend to saturate for n > 3, which is attributed to lattice constant stabilization. Due to the large e33 and extremely low C33 for (CaSnO3)3/(BaTiO3)3 superlattices, it exhibits a giant piezoelectric charge coefficient d33 (360 pC/N), which is the second-highest and only surpassed by that of SrTiO3/BaTiO3 among perovskite superlattices reported to date. The large e33 primarily originates from the displacement of Ti and Ba atoms, while the electronic contribution is negligible. Moreover, the (CaSnO3)3/(BaTiO3)3 superlattice has a high dielectric permittivity of 40.91, which is primarily attributed to the synergistic effects of ionic displacement and charge transfer. The (CaSnO3)3/(BaTiO3)3 superlattice also possesses a high electromechanical coupling coefficient, making it a promising candidate for future miniaturized and integrated multi-functional electronic devices.
Authors
- Erjun Zhao (ORCID: https://orcid.org/0000-0002-4932-0270)
- Jucai Yang (ORCID: https://orcid.org/0000-0003-4998-0364)
- Zhenzhu Cao (ORCID: https://orcid.org/0000-0002-9336-932X)
- Ting Li
- Xin Wang (ORCID: https://orcid.org/0009-0008-9080-1173)
Institutions
- Mongolian University of Science and Technology (MN)
- Inner Mongolia University of Technology (CN)
Publication Details
- Journal
- Journal of Applied Physics
- Published
- 2025-11-04
- DOI
- https://doi.org/10.1063/5.0289288
- Citations
- 1
- Primary Topic
- Electronic and Structural Properties of Oxides
- Type
- article
- Field-Weighted Citation Impact
- 0.52