Crystal structure and phase transitions of sodium potassium niobate perovskites

This paper presents the crystal structure and the phase transitions of KxNa1−xNbO3 (0.4 ≤ x ≤ 0.6). X-ray diffraction measurements were used to follow the change of the unit-cell parameters and the symmetry in the temperature range 100–800 K. At room temperature all the compositions exhibited a monoclinic metric of the unit cell with a small monoclinic distortion (90.32° ≤ β ≤ 90.34°). No major change of symmetry was evidenced in the investigated compositional range, which should be characteristic of the morphotropic phase-boundary region. With increasing temperature, the samples underwent first-order monoclinic–tetragonal and tetragonal–cubic transitions. Only the potassium-rich phases were rhombohedral at 100 K.

Evolution of the unit-cell parameters of KxNa1−xNbO3 compounds in the range x = [0.4–0.6] at room temperature.Figure optionsDownload as PowerPoint slide