首页> 外文期刊>Journal of near infrared spectroscopy >An application of near infrared and mid-infrared spectroscopy to the study of uranyl selenite minerals: derriksite, demesmaekerite, guilleminite and haynesite
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An application of near infrared and mid-infrared spectroscopy to the study of uranyl selenite minerals: derriksite, demesmaekerite, guilleminite and haynesite

机译:近红外和中红外光谱法在铀基亚硒酸盐矿物研究中的应用:derriksite,desmesmaekerite,guilleminite和haynesite

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摘要

The near infrared (NIR) spectra of the natural uranyl selenite minerals that include derriksite, demesmaekerite, guilleminite and haynesite are examined as a potential indicator of uranium occurring geologic materials at the earth's surface. NIR analysis, complimented with mid-IR studies, was used to investigate the co-ordination of (UO{sub}2){sup}(2+) and Cu{sup}(2+) in the uranyl selenites. Bands obtained from the infrared spectra of selenites are interpreted in terms of the stretching vibrations of uranyl, selenite units and OH groups and bending modes. NIR spectra of the uranyl selenite minerals exhibit distinctive characteristics of uranyl ion (UO{sub}2){sup}(2+) absorptions over the range of 11,500-8000 cm{sup}(-1). The high- range NIR spectrum of Cu-bearing uranyl derriksite is resolved into two bands, (UO{sub})2{sup}(2+) 8070 cm{sup}(-1) and Cu{sup}(2+) 7175 cm{sup}(-1). The effect of lead in demesmaekerite leads to distortion of the spectrum and the NIR bands are observed for uranyl ion at 11,305 cm{sup}(-1) and 8475 cm{sup}(-1) and for Cu{sup}(2+) at 7430 cm{sup}(-1). The 5 U-OH bending vibrations are characterised by a strong absorption feature centred at 1015 cm{sup}(-1) in haynesite. A significant shift for UOH bending vibrations and the absence of v{sub}1 and v{sub}3 vibrations of (UO{sub}2){sup}(2+) at the expense of Cu{sup}(2+) are reflected in the spectrum of derriksite. The complexity of bands with shifts to low wavenumbers could take place due to the additional cations of Pb and Cu in the structure of demesmaekerite. NIR spectroscopy has proven to be a most useful tool for the identification of and distinction between different uranyl selenite minerals.
机译:研究了天然铀酰亚硒酸盐矿物的近红外(NIR)光谱,其中包括derriksite,desmesmaekerite,guilleminite和haynesite,这是铀在地球表面发生的地质物质的潜在指示。 NIR分析与中红外研究相辅相成,用于研究铀酰亚硒酸盐中(UO {sub} 2){sup}(2+)和Cu {sup}(2+)的配位。从亚硒酸盐的红外光谱获得的谱带根据铀酰,亚硒酸盐单元和OH基团的拉伸振动以及弯曲模式来解释。铀酰亚硒酸盐矿物的NIR光谱在11,500-8000 cm {sup}(-1)范围内表现出独特的铀酰离子(UO {sub} 2){sup}(2+)吸收特性。含铜的铀酰二十二碳三酸酯的高光谱NIR光谱分为两个波段(UO {sub})2 {sup}(2+)8070 cm {sup}(-1)和Cu {sup}(2+) 7175厘米{sup}(-1)。铅在脱美金铝石中的作用导致光谱失真,并且在11,305 cm {sup}(-1)和8475 cm {sup}(-1)的铀酰离子和Cu {sup}(2+ )在7430厘米{sup}(-1)。 5 U-OH弯曲振动的特征是在钙铁矿中以1015 cm {sup}(-1)为中心的强吸收特征。 UOH弯曲振动的显着变化以及(UO {sub} 2){sup}(2+)的v {sub} 1和v {sub} 3振动的缺失,但以Cu {sup}(2+)为代价反映在硅镁石的光谱中。变低波数带的复杂性可能是由于去钠长石结构中额外的Pb和Cu阳离子所致。 NIR光谱已被证明是识别和区分不同铀酰亚硒酸盐矿物的最有用工具。

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