首页> 外文期刊>Mineralogical Magazine >Site occupancy in richterite-winchite from Libby, Montana, USA, by FTIR spectroscopy
【24h】

Site occupancy in richterite-winchite from Libby, Montana, USA, by FTIR spectroscopy

机译:FTIR光谱仪从美国蒙大拿州利比的富铝红钨矿现场占据

获取原文
获取原文并翻译 | 示例
获取外文期刊封面目录资料

摘要

Three natural amphibole samples collected from the former vermiculite mine near Libby, Montana, USA, have been analysed by Rietveld X-ray powder diffraction (XRPD) refinement and Fourier transform infrared spectroscopy (FTIR) in the OH-stretching region. The same materials have been analysed previously by electron microprobe analysis (EMPA), Mossbauer spectroscopy and structure refinement (SREF) single crystal X-ray diffraction (SC-XRD), which revealed that these amphiboles have a crystal chemical formula very close to an intermediate composition between winchite and richterite, i.e. ~AA_(0.5)~BNaCa~CMg_(4.5)M_(0.5)~(3+)~TSi_8O_(22)(OH)_2 (A = Na and/or K; M~(3+) = Fe~(3+) and/or Al). The Rietveld analysis showed the powder samples used for the experiments here to be composed only of amphibole. This in turn allowed us to use FTIR OH-stretching data to derive cation ordering on these powder samples. The three FTIR spectra are quite similar and up to four components can be fitted to the patterns. The two lower-frequency components (labelled A and B) can be attributed to a local O(3)-H dipole surrounded by ~(M(1)M(3))Mg_3 and ~(M(1)M(3))Mg_2Fe~(2+) (respectively), an empty A site and ~TSi_8 environments; on the contrary, the higher-frequency C and D bands indicate the presence of an occupied A site. The FTIR OH-stretching data alone allow us to calculate the site occupancy of the A, M(l)-M(3) and T sites with confidence, as compared with previously published data. By contrast M(4)- and M(2)-site occupancies are more difficult to evaluate. This study takes advantage of the large database of well characterized synthetic amphiboles, built over the last two decades. The comparison of vibrational spectroscopy data with micro-chemical and crystallographic data reported in this study demonstrate that the FTIR OH-stretching method alone is a valuable and rapid method to derive or at least sensibly constrain site occupancy for natural amphiboles. A much more detailed cation site occupancy can be obtained by combining micro-chemical and FTIR OH-stretching data.
机译:通过Rietveld X射线粉末衍射(XRPD)精炼和傅立叶变换红外光谱(FTIR)在OH拉伸区域对从前ver石矿附近采集的三个天然闪石样品进行了分析。先前已经通过电子微探针分析(EMPA),莫斯鲍尔光谱和结构细化(SREF)单晶X射线衍射(SC-XRD)分析了相同的材料,这表明这些闪石的晶体化学式非常接近中间体白云石与辉石之间的组成,即〜AA_(0.5)〜BNaCa〜CMg_(4.5)M_(0.5)〜(3+)〜TSi_8O_(22)(OH)_2(A = Na和/或K; M〜(3 +)= Fe〜(3+)和/或Al)。 Rietveld分析表明,此处用于实验的粉末样品仅由角闪石组成。反过来,这又使我们能够使用FTIR OH拉伸数据得出这些粉末样品的阳离子有序性。三个FTIR光谱非常相似,最多可以将四个分量拟合到这些图案。两个较低的频率分量(标记为A和B)可以归因于被〜(M(1)M(3))Mg_3和〜(M(1)M(3)包围的局部O(3)-H偶极子)Mg_2Fe〜(2+),分别是空的A站点和〜TSi_8环境;相反,较高的C和D频段表明存在被占用的A站点。与以前发布的数据相比,仅FTIR OH拉伸数据就使我们能够自信地计算A,M(1)-M(3)和T位点的位点占用。相比之下,M(4)-和M(2)-站点占用率更难评估。这项研究利用了过去二十年来建立的特征明确的合成闪石的大型数据库。振动光谱数据与本研究中报道的微化学和晶体学数据的比较表明,仅FTIR OH拉伸方法是一种有价值的快速方法,可以自然地导出或至少合理地限制天然斜接化合物的位点占据。通过结合微化学和FTIR OH拉伸数据,可以获得更详细的阳离子位点占用率。

著录项

相似文献

  • 外文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号