In situ high-temperature behaviour and breakdown conditions of uvite at room pressure

IF 1.2 4区地球科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY

Physics and Chemistry of Minerals Pub Date : 2022-10-11 DOI:10.1007/s00269-022-01216-3

Paolo Ballirano, Beatrice Celata, Ferdinando Bosi

引用次数: 3

Abstract

The thermal behaviour of an uvite from San Piero in Campo (Elba Island, Italy) was investigated at room pressure through in situ high-temperature powder X-ray diffraction (PXRD), until the breakdown conditions were reached. The variation of uvite structural parameters (unit-cell parameters and mean bond distances) was monitored together with site occupancies and we observed the thermally induced Fe oxidation process counterbalanced by (OH)⁻ deprotonation, which starts at 450 °C and is completed at 650 °C. The uvite breakdown reaction occurs between 800 and 900 °C. The breakdown products were identified at room temperature by PXRD and the breakdown reaction can be described as follows: tourmaline → indialite + yuanfuliite + plagioclase + “boron-mullite” phase + hematite.

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常压下紫外光石的原位高温行为和击穿条件

在室温下，通过原位高温粉末x射线衍射(PXRD)研究了来自意大利Campo (Elba Island, Italy) San Piero的一种紫外光石的热行为，直到达到击穿条件。我们监测了uvitite结构参数(单元胞参数和平均键距)的变化以及位点占用率，并观察到由(OH)−去质子化抵消的热诱导Fe氧化过程，该过程始于450°C，并在650°C完成。紫外光击穿反应发生在800 ~ 900℃之间。通过PXRD在室温下对分解产物进行鉴定，分解反应为电气石→独长石+远福利石+斜长石+“硼莫来石”相+赤铁矿。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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来源期刊

Physics and Chemistry of Minerals 地学-材料科学：综合

CiteScore

2.90

自引率

14.30%

发文量

审稿时长

3 months

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)