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首页> 外文期刊>Journal of Molecular Structure >Vibrational and structural properties in the dihydrate sodium tungstate and in the dihydrate sodium molybdate crystals
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Vibrational and structural properties in the dihydrate sodium tungstate and in the dihydrate sodium molybdate crystals

机译:二水合钨酸钠和二水合钼酸钠晶体的振动和结构性质

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摘要

Temperature-dependent vibrational (Raman and infrared) spectroscopy and X-ray diffraction studies have been performed on polycrystalline Na _2WO_4s2H_2O and Na_2MoO _4s2H_2O crystals. Raman data at low temperature 13-300 K for sodium tungstate Na_2WO_4s2H_2O was compared with the sodium molybdate Na_2MoO_4s2H_2O. The infrared and the X-ray diffraction obtained in the 80-300 K suggest that both crystals have undergone conformational changes connected with an increase in the Raman intensity of NaO_6 modes and the libration modes of water molecules at about 100-120 K. Additionally, Raman spectroscopy measurements of Na_2WO_4s2H_2O under hydrostatic pressure (from 0 to 5 GPa) were performed. The pressure-dependent studies indicate the starting orthorhombic structure is stable in the 0.0-3.2 GPa pressure range, and undergoes a phase transition at about 3.9 GPa, associated with rotation of WO4-2 units.
机译:已经对多晶Na _2WO_4s2H_2O和Na_2MoO _4s2H_2O晶体进行了温度依赖性振动(拉曼和红外)光谱和X射线衍射研究。比较了钨酸钠Na_2WO_4s2H_2O在13-300 K低温下的拉曼数据与钼酸钠Na_2MoO_4s2H_2O的拉曼数据。在80-300 K中获得的红外和X射线衍射表明,两种晶体都发生了构象变化,与NaO_6模式的拉曼强度和水分子在100-120 K处的释放模式的增加有关。在静水压力(0至5 GPa)下对Na_2WO_4s2H_2O进行拉曼光谱测量。压力依赖性研究表明,正交斜结构在0.0-3.2 GPa压力范围内是稳定的,并在约3.9 GPa处发生相变,这与WO4-2单元的旋转有关。

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