Pressure-induced structural phase transitions in bismuth tungstate Bi2WO6

O. Lis, S. Kichanov, D. Kozlenko, N. Belozerova, E. V. Lukin, S. Balakumar, B. Savenko
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Abstract

The pressure-induced structural phase transitions in bismuth tungstate Bi2WO6 have been studied using neutron diffraction and Raman spectroscopy at high pressures up to 7 and 30 GPa, respectively. A rich structural polymorphism was revealed. At P ≃ 3.5 GPa a phase transition from the initial orthorhombic phase of P21 ab symmetry to an orthorhombic phase of B2cb symmetry was observed. This transition is caused by the complex spatial rotation of the WO6 octahedra. A subsequent isostructural phase transition to another orthorhombic phase of B2cb symmetry was detected at P ≃ 5.9 GPa, accompanied by changes in both the mutual rotation and tilting of the oxygen octahedra with respect to the crystal b axis. Two more pressure-induced phase transitions in Bi2WO6 at high pressures of 11.5 and 20 GPa were observed in the Raman spectra. These pressure-driven phase transitions in bismuth tungstate are accompanied by anomalies in the pressure dependences of the unit-cell parameters, bond lengths and angles, and in the vibrational modes.
钨酸铋Bi2WO6中压力诱导的结构相变
利用中子衍射和拉曼光谱分别在7和30 GPa高压下研究了钨酸铋Bi2WO6的压力诱导结构相变。显示出丰富的结构多态性。在P≃3.5 GPa处,材料由初始的p21ab对称正交相转变为B2cb对称正交相。这种转变是由WO6八面体的复杂空间旋转引起的。在P≃5.9 GPa处,氧八面体相对于晶体b轴的相互旋转和倾斜发生了变化,并发生了向B2cb对称正构相的转变。在11.5和20 GPa的高压下,在拉曼光谱中还观察到Bi2WO6的两次压力诱导相变。在钨酸铋中,这些压力驱动的相变伴随着单元胞参数、键长和角度的压力依赖性以及振动模式的异常。
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