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Raman spectroscopic study of the hydroxy-arsenate-sulfate mineral chalcophyllite Cu_(18)Al_2(AsO_4)_4(SO_4)_3(OH)_(24)·36H_2O

机译:羟基砷酸硫酸盐矿物黄铜矿Cu_(18)Al_2(AsO_4)_4(SO_4)_3(OH)_(24)·36H_2O的拉曼光谱研究

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摘要

The mixed anion mineral chalcophyllite Cu_(18)Al_2(AsO_4)_4(SO_4)_3(OH)_(24)·36H_2O has been studied by using Raman and infrared spectroscopies. Characteristic bands associated with arsenate, sulfate and hydroxyl units are identified. Broad bands in the OH stretching region are observed and are resolved into component bands. Estimates of hydrogen bond distances were made using a Libowitzky function. Both short and long hydrogen bonds were identified. Two intense bands at 841 and ~814 cm~(?1) are assigned to the ν1 (AsO_4)~(3?) symmetric stretching and ν_3 (AsO_4)~(3?) antisymmetric stretching modes. The comparatively sharp band at 980 cm?1 is assigned to the ν_1 (SO_4)~(2?) symmetric stretching mode, and a broad spectral profile centred upon 1100 cm~(?1) is attributed to the ν_3 (SO_4)~(2?) antisymmetric stretching mode. A comparison of the Raman spectra is made with other arsenate-bearing minerals such as carminite, clinotyrolite, kankite, tilasite and pharmacosiderite.
机译:利用拉曼光谱和红外光谱技术研究了混合阴离子矿物黄铜矿Cu_(18)Al_2(AsO_4)_4(SO_4)_3(OH)_(24)·36H_2O。确定了与砷酸盐,硫酸盐和羟基单元相关的特征带。观察到OH拉伸区域中的宽带,并将其分解为组分带。氢键距离的估计是使用Libowitzky函数进行的。确定了短氢键和长氢键。将两个分别位于841和814 cm〜(?1)处的强带分配给ν1(AsO_4)〜(3?)对称拉伸和ν_3(AsO_4)〜(3?)反对称拉伸模式。将980 cm?1处较窄的频带分配给ν_1(SO_4)〜(2?)对称拉伸模式,并将以1100 cm〜(?1)为中心的宽光谱轮廓归因于ν_3(SO_4)〜( 2?)反对称拉伸模式。拉曼光谱与其他含砷矿物质(如卡米特,斜发硅铁石,坎基石,硅铁石和药用菱铁矿)进行了比较。

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