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SEM, EDX and vibrational spectroscopic study of the phosphate mineral ushkovite MgFe3+2(PO4)2(OH)2·8H2O: Implications of the molecular structure

机译:磷酸盐矿物方钴矿MgFe3 + 2(PO4)2(OH)2·8H2O的SEM,EDX和振动光谱研究:分子结构的意义

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摘要

The mineral ushkovite has been analyzed using a combination of electron microscopy with EDX and vibrational spectroscopy. Chemical analysis shows the mineral contains P, Mg with very minor Fe. Thus, the formula of the studied ushkovite is Mg32+(PO4)2·8H2O. The Raman spectrum shows an intense band at 953 cm−1 assigned to the ν1 symmetric stretching mode. In the infrared spectra complexity exists with multiple antisymmetric stretching vibrations observed, due to the reduced tetrahedral symmetry. This loss of degeneracy is also reflected in the bending modes. Strong infrared bands around 827 cm−1 are attributed to water librational modes. The Raman spectra of the hydroxyl-stretching region are complex with overlapping broad bands. Hydroxyl stretching vibrations are identified at 2881, 2998, 3107, 3203, 3284 and 3457 cm−1. The wavenumber band at 3457 cm−1 is attributed to the presence of FeOH groups. This complexity is reflected in the water HOH bending modes where a strong infrared band centered around 1653 cm−1 is found. Such a band reflects the strong hydrogen bonding of the water molecules to the phosphate anions in adjacent layers. Spectra show three distinct OH bending bands from strongly hydrogen-bonded, weakly hydrogen bonded water and non-hydrogen bonded water. Vibrational spectroscopy enhances our knowledge of the molecular structure of ushkovite.
机译:已使用电子显微镜与EDX和振动光谱相结合的方法对矿物ushkovite进行了分析。化学分析表明该矿物含有P,Mg和极少量的Fe。因此,所研究的乌苏石的分子式为Mg32 +(PO4)2·8H2O。拉曼光谱显示在953 cm-1处的强带,分配给ν1对称拉伸模式。在红外光谱中,由于降低了四面体对称性,因此存在复杂性,并观察到多个反对称拉伸振动。这种简并性的损失也反映在弯曲模式中。约827 cm-1的强红外波段归因于水的自由模式。羟基延伸区的拉曼光谱很复杂,具有重叠的宽带。在2881、2998、3107、3203、3284和3457 cm-1处确定了羟基拉伸振动。 3457 cm-1处的波数带归因于FeOH基团的存在。这种复杂性反映在水HOH弯曲模式中,在该模式中发现了以1653 cm-1为中心的强红外波段。这样的谱带反映了水分子与相邻层中磷酸根阴离子的强氢键结合。光谱显示了来自强氢键,弱氢键水和非氢键水的三个不同的OH弯曲带。振动光谱学增强了我们对ushkovite分子结构的了解。

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