Publication | Open Access
Near-Infrared Spectroscopic Study of Chlorite Minerals
27
Citations
38
References
2018
Year
EngineeringChemistryMineral ProcessingMineral ChemistrySpectroscopic PropertyChemical EngineeringChlorite MineralsElemental CharacterizationTwenty Chlorite SamplesInorganic ChemistryMi Mathvariant=Infrared SpectroscopyNear-infrared SpectroscopyNatural SciencesSpectroscopyEnvironmental MineralogyEconomic GeologyGeochemistryAccessory MineralMineral Geochemistry
The mineral chemistry of twenty chlorite samples from the United States Geological Survey (USGS) spectral library and two other regions, having a wide range of Fe and Mg contents and relatively constant Al and Si contents, was studied via infrared (IR) spectroscopy, near-infrared (NIR) spectroscopy, and X-ray fluorescence (XRF) analysis. Five absorption features of the twenty samples near 4525, 4440, 4361, 4270, and 4182 cm −1 were observed, and two diagnostic features at 4440 and 4280 cm −1 were recognized. Assignments of the two diagnostic features were made for two combination bands (<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" id="M1"><mml:msub><mml:mrow><mml:mfenced open="(" close=")"><mml:mrow><mml:mi mathvariant="normal">ν</mml:mi><mml:mo>+</mml:mo><mml:mi mathvariant="normal">δ</mml:mi></mml:mrow></mml:mfenced></mml:mrow><mml:mrow><mml:mfenced open="(" close=")"><mml:mrow><mml:mi mathvariant="normal">A</mml:mi><mml:mi mathvariant="normal">l</mml:mi><mml:mi mathvariant="normal">A</mml:mi><mml:mi mathvariant="normal">l</mml:mi></mml:mrow></mml:mfenced><mml:mi mathvariant="normal">O</mml:mi><mml:mo>−</mml:mo><mml:mi mathvariant="normal">O</mml:mi><mml:mi mathvariant="normal">H</mml:mi></mml:mrow></mml:msub></mml:math> and <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" id="M2"><mml:msub><mml:mrow><mml:mfenced open="(" close=")"><mml:mrow><mml:mi mathvariant="normal">ν</mml:mi><mml:mo>+</mml:mo><mml:mi mathvariant="normal">δ</mml:mi></mml:mrow></mml:mfenced></mml:mrow><mml:mrow><mml:mfenced open="(" close=")"><mml:mrow><mml:mi mathvariant="normal">S</mml:mi><mml:mi mathvariant="normal">i</mml:mi><mml:mi mathvariant="normal">A</mml:mi><mml:mi mathvariant="normal">l</mml:mi></mml:mrow></mml:mfenced><mml:mi mathvariant="normal">O</mml:mi><mml:mo>−</mml:mo><mml:mi mathvariant="normal">O</mml:mi><mml:mi mathvariant="normal">H</mml:mi></mml:mrow></mml:msub></mml:math>) by regression with IR fundamental absorptions. Furthermore, the determinant factors of the NIR band position were found by comparing the band positions with relative components. The results showed that Fe/(Fe + Mg) values are negatively correlated with the two NIR combination bands. The findings provide an interpretation of the NIR band formation and demonstrate a simple way to use NIR spectroscopy to discriminate between chlorites with different components. More importantly, spectroscopic detection of mineral chemical variations in chlorites provides geologists with a tool with which to collect information on hydrothermal alteration zones from hyperspectral-resolution remote sensing data.
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