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A near-infrared spectroscopic study of the phosphate mineral pyromorphite Pb-5(PO4)(3)Cl

机译:磷酸盐矿物焦晶石Pb-5(PO4)(3)Cl的近红外光谱研究

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Spectral properties as a function composition are analysed for a series of selected pyromorphite minerals of Australian origin. The minerals are characterised by d-d transitions in NIR from 12,000 to 8000 cm(-1) (0.83-1.25 mu m). A broad signal observed at similar to 10,000 cm(-1) (1.00 mu m) is the result of ferrous ion impurity in pyromorphites and follows a relationship between band intensity in the near-infrared spectra and ferrous ion concentration. The iron impurity causes a change in colour from green-yellow to brown in the pyromorphite samples. The observation of overtones of the OH- fundamentals, confirms the presence OH- in the mineral structure. The contribution of water-OH overtones in the NIR at 5100 cm(-1) (1.96 mu m) is an indication of bonded water in the minerals of pyromorphite. Spectra in the mid-IR show that pyromorphite is a known mixed phosphate and arsenate complex, Pb-5(PO4,AsO4)(3)Cl. A series of bands are resolved in the infrared spectrum of pyromorphite at 1017, 961 and 894 cm(-1).The first two bands are assigned to nu(3), the anti symmetric stretching mode and the third band at 894 cm(-1) is the symmetric mode of the phosphate ion. Similar patterns are shown by other pyromorphite samples with variation in intensity. The cause of multiple bands near 800 cm(-1) is the result of isomorphic substitution of (PO4)(3-) by (AsO4)(3-) and the spectral pattern relates to the chemical variability in pyromorphite. The presence of (AsO4)(3-) is significant in certain pyromorphite samples. (c) 2008 Elsevier B.V. All rights reserved.
机译:分析了一系列来自澳大利亚的精选硫铁矿矿物的光谱特性随成分的变化。这些矿物的特征在于NIR从12,000到8000 cm(-1)(0.83-1.25μm)的d-d跃迁。在类似于10,000 cm(-1)(1.00μm)处观察到的宽信号是焦亚铁矿中亚铁离子杂质的结果,并且遵循近红外光谱中的谱带强度与亚铁离子浓度之间的关系。铁杂质导致焦晶石样品中的颜色从绿黄色变为棕色。观察到的OH-基本成分的泛音,证实了矿物结构中OH-的存在。在5100 cm(-1)(1.96μm)的NIR中水-OH泛音的贡献表明焦亚铁矿矿物中键合水的存在。中红外光谱显示,焦晶石是一种已知的磷酸盐和砷酸盐混合的复合物,Pb-5(PO4,AsO4)(3)Cl。在1017、961和894 cm(-1)的亚铁矿的红外光谱中解析出一系列谱带。前两个谱带分别指定为nu(3),反对称拉伸模式和第三个谱带在894 cm(- 1)是磷酸根离子的对称模式。其他硫铁矿样品在强度上也有相似的变化。在800 cm(-1)附近出现多个谱带的原因是(PO4)(3-)被(AsO4)(3-)同构取代的结果,并且光谱模式与焦晶石中的化学变异性有关。在某些硫铁矿样品中,(AsO4)(3-)的存在非常重要。 (c)2008 Elsevier B.V.保留所有权利。

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