A. M. Ionov, O. I. Barkalov, D. A. Shulyatev, K. A. Gavrilicheva
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引用次数: 0
摘要
通过同时监测热重仪、差示扫描量热仪和质谱曲线,研究了高温热处理诱导的焦绿泥石矿物的相变,直至其熔化温度范围(约 1300 °C)。利用电子探针显微分析、X 射线光发射光谱、X 射线粉末衍射和拉曼光谱对初始样品和熔化样品的化学成分和相态进行了表征。结果表明,持续加热(10 °C/min )至约 500 °C,导致质量损失约 5 wt. %,这是由于结晶水释放和脱羟基造成的,而在更高温度下则观察到氧释放和碳酸盐包合物分解。在 970 ÷ 1050 °C 温度范围内观察到的热效应为 82 J/g 的内热峰归因于实时 X 射线粉末衍射在此温度范围内检测到的焦土到硅灰石的转变。在 1100 °C 以上,另一个扩展的内热效应被固定下来,这可能是由于假硅灰石的形成和预熔化过程造成的。使用浮区技术熔化夏洛石样品后,夏洛石转变为假硅灰石,并导致颜色从淡紫色明显转变为玫瑰粉红色。
Experimental studies of charoite mineral transformations under thermal treatment
Phase transformations of the charoite mineral induced by thermal treatment at high temperatures were studied by simultaneous monitoring of the thermogravimetry, differential scanning calorimetry, and mass spectrometry curves up to its melting temperature range (~ 1300 °C). The chemical composition and phase state of the initial and melted samples were characterized using electron-probe micro-analysis, X-ray photoemission spectroscopy, X-ray powder diffraction, and Raman spectroscopy. It was demonstrated that continuous heating (10 °C/min) up to ~ 500 °C resulting in a mass loss of ~ 5 wt. % was due to crystallization water release and dehydroxylation, while oxygen release and carbonate inclusion decomposition were observed at a higher temperature. The endothermic peak with a heat effect of 82 J/g observed at 970 ÷ 1050 °C was attributed to the charoite-to-wollastonite transition detected by real-time X-ray powder diffraction in this temperature range. Above 1100 °C, another extended endothermic effect was fixed, which was presumably due to the formation of pseudowollastonite and pre-melting processes. The melting of the charoite sample using the floating zone technique resulted in its transformation to pseudowollastonite and caused a significant color change from lilac to rose pink.
期刊介绍:
Physics and Chemistry of Minerals is an international journal devoted to publishing articles and short communications of physical or chemical studies on minerals or solids related to minerals. The aim of the journal is to support competent interdisciplinary work in mineralogy and physics or chemistry. Particular emphasis is placed on applications of modern techniques or new theories and models to interpret atomic structures and physical or chemical properties of minerals. Some subjects of interest are:
-Relationships between atomic structure and crystalline state (structures of various states, crystal energies, crystal growth, thermodynamic studies, phase transformations, solid solution, exsolution phenomena, etc.)
-General solid state spectroscopy (ultraviolet, visible, infrared, Raman, ESCA, luminescence, X-ray, electron paramagnetic resonance, nuclear magnetic resonance, gamma ray resonance, etc.)
-Experimental and theoretical analysis of chemical bonding in minerals (application of crystal field, molecular orbital, band theories, etc.)
-Physical properties (magnetic, mechanical, electric, optical, thermodynamic, etc.)
-Relations between thermal expansion, compressibility, elastic constants, and fundamental properties of atomic structure, particularly as applied to geophysical problems
-Electron microscopy in support of physical and chemical studies
-Computational methods in the study of the structure and properties of minerals
-Mineral surfaces (experimental methods, structure and properties)