Botella Pablo, Lacomba-Perales Raúl, Errandonea Daniel, Polian Alain, Rodríguez-Hernández Placida, Muñoz Alfonso
Departamento de Física Aplicada-ICMUV, Universidad de Valencia , MALTA Consolider Team, Edificio de Investigación, C. Dr. Moliner 50, 46100 Burjassot, Spain.
Inorg Chem. 2014 Sep 15;53(18):9729-38. doi: 10.1021/ic5012555. Epub 2014 Aug 27.
The high-pressure behavior of CaWO4 was analyzed at room temperature by Raman spectroscopy. Pressure was generated using a diamond-anvil cell and Ne as pressure-transmitting medium. The pressure range of previous studies has been extended from 23.4 to 46.3 GPa. The experiments reveal the existence of two reversible phase transitions. The first one occurs from the tetragonal scheelite structure to the monoclinic fergusonite structure and is observed at 10 GPa. The onset of a previously unknown second transition is found at 33.4 GPa. The two high-pressure phases coexist up to 39.4 GPa. The Raman spectra measured for the low-pressure phase and the first high-pressure phase are consistent with previous studies in the pressure range where comparison is possible. The pressure dependence of all the Raman-active modes is reported for different phases. We also report total-energy and lattice-dynamics calculations, which determine the occurrence of two phase transitions in the pressure range covered by the experiments. The first transition is in full agreement with experiments (scheelite-to-fergusonite). According to calculations, the second-highest pressure phase has an orthorhombic structure (space group Cmca). Details of this structure, its Raman modes, and its electronic band structure are given. The reliability of the reported results is supported by the consistency between the theoretical and experimental values obtained for transition pressures, phonon frequencies, and phonon pressure coefficients.
利用拉曼光谱在室温下分析了CaWO4的高压行为。使用金刚石对顶砧室并以Ne作为压力传递介质来产生压力。先前研究的压力范围已从23.4 GPa扩展到46.3 GPa。实验揭示了两个可逆相变的存在。第一个相变发生在从四方白钨矿结构到单斜氟铈矿结构之间,在10 GPa时观察到。在33.4 GPa时发现了一个先前未知的第二个相变的起始点。这两个高压相共存至39.4 GPa。在可能进行比较的压力范围内,对低压相和第一个高压相测量的拉曼光谱与先前的研究一致。报告了不同相的所有拉曼活性模式的压力依赖性。我们还报告了总能和晶格动力学计算结果,这些计算确定了在实验覆盖的压力范围内发生的两个相变。第一个相变与实验结果(白钨矿到氟铈矿)完全一致。根据计算,第二高压力相具有正交结构(空间群Cmca)。给出了该结构的详细信息、其拉曼模式及其电子能带结构。所报道结果的可靠性得到了在转变压力、声子频率和声子压力系数方面理论值与实验值之间一致性的支持。