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Crystal structure and phase transitions of sodium potassium niobate perovskites

机译:铌酸钾钠钙钛矿的晶体结构和相变

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This paper presents the crystal structure and the phase transitions of K_xNa_(1 - x)NbO_3 (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 deg < = beta < = 90.34 deg). 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 rhom-bohedral at 100 K.
机译:本文介绍了K_xNa_(1-x)NbO_3(0.4 <= x <= 0.6)的晶体结构和相变。 X射线衍射测量用于跟踪100-800 K温度范围内晶胞参数和对称性的变化。在室温下,所有组合物均表现出晶胞的单斜晶系度,单斜晶系畸变较小(90.32 deg <= beta <= 90.34 deg)。在所研究的组成范围内,没有发现对称性的重大变化,这应该是相变相边界区域的特征。随着温度升高,样品经历一阶单斜向四方和四方立方的过渡。仅富钾相在100 K时为菱面体。

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