Complex Structural Phase Transitions of the Hybrid Improper Polar Dion–Jacobson Oxides RbNdM<sub>2</sub>O<sub>7</sub> and CsNdM<sub>2</sub>O<sub>7</sub> (M = Nb, Ta)
Tong Zhu, Alexandra S. Gibbs, Nicole A. Benedek, Michael A. Hayward
Abstract
Recently, there has been much interest in hybrid improper ferroelectrics materials that adopt polar, ferroelectric structures due to a complex tilting and twisting of the MO6 octahedra which constitute perovskite and related structures. Using a combination of synchrotron X-ray powder diffraction (XRD) and high-resolution neutron powder diffraction data, the temperature-dependent phase transitions of a series of n = 2 Dion–Jacobson oxides have been investigated. RbNdM2O7 undergoes a transition from a polar, a–a–c+/–(a–a–c+) distorted I2cm phase to an antipolar, a–b0c–/–(a–b0)c– distorted Cmca phase at T = 790 and 500 K for M = Nb and Ta, respectively. There is a subsequent transition to an a0a0c–/a0a0–c– distorted I4/mcm structure at 865 and 950 K for M = Nb and Ta, respectively, before a transition to the undistorted P4/mmm aristotype structure. In contrast, CsNdM2O7 undergoes a transition from a polar, a–a–c+ distorted P21am structure to an antipolar, a–b0c– distorted C2/m phase at T = 625 and 330 K for M = Nb and Ta, respectively, with a subsequent phase transition to the undistorted P4/mmm aristotype structure at 800 and 820 K for M = Nb and Ta, respectively. A plot of Tc against the relative stability of the 4 polar Dion–Jacobson phases compared to the corresponding aristotype P4/mmm structures (calculated from first-principles density functional theory (DFT)) yields a strong linear relation, suggesting that Tc is not proportional to the enthalpy change at the ferroelectric phase transition.