Phase Transition from Weak Ferroelectricity to Incipient Ferroelectricity in Li2Sr(Nb1–x Ta x )2O7

• Published in: Chemistry of materials Vol. 32; no. 2; pp. 744 - 750
• Main Authors: Nagai, Takayuki, Mochizuki, Yasuhide, Shirakuni, Hirokazu, Nakano, Akitoshi, Oba, Fumiyasu, Terasaki, Ichiro, Taniguchi, Hiroki
• Format: Journal Article
• Language: English; Japanese
• Published: American Chemical Society 28.01.2020
• DOI: 10.1021/acs.chemmater.9b04022
• ISSN: 0897-4756

Pseudo Ruddlesden–Popper-type Li2SrNb2O7 undergoes a phase transition between paraelectric and weak ferroelectric phases at T c (=217 K), whereas Ta-counterpart Li2SrTa2O7 stays paraelectric though its room temperature structure is identical to that of Li2SrNb2O7. In the present study, the ferroelectric phase transition of Li2Sr­(Nb1–x Ta x )2O7 is investigated as a function of Ta-concentration x. As the Ta-concentration x increases, T c is found to decrease monotonously, leading to the disappearance of the ferroelectricity at x = 0.4. This phase-transition suppression with increasing x in Li2Sr­(Nb1–x Ta x )2O7 is supported by first-principles calculations, showing that the soft mode in Li2SrNb2O7 or the increase of x in Li2Sr­(Nb1–x Ta x )2O7 enhances their bonding states. In the composition of x = 0.4, dielectric permittivity gradually increases on cooling to become independent of temperature around 0 K, indicating an incipient ferroelectricity of the system. Empirical analyses suggest existence of a quantum paraelectric state in a composition range of 0.3 < x < 0.4. The present study provides a novel playground to investigate a quantum para/ferroelectricity in layered-perovskite-type compounds.