Structural evolution of gypsum (CaSO4?2H(2)O) during thermal dehydration

Atsushi K. Yono, Ryutaro Keda, Sota Akagi, Wataru N. Ishiyasu

JOURNAL OF MINERALOGICAL AND PETROLOGICAL SCIENCES(2022)

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摘要
Herein, an in situ high-temperature synchrotron X-ray diffraction study of gypsum is performed in the temperature range of 30-200 degrees C to investigate the continuous structural change from gypsum to soluble anhydrite through hemihydrate. Thermogravimetric and differential thermal analysis curves reveal that dehydration occurs in two stages. The diffraction peaks of fl-hemihydrate with the trigonal space group P3121 gradually become sharper above 90 degrees C, whereas those of gypsum become less intense and cannot be distinctly observed at 160 degrees C. The CaO8 dodecahedra and SO4 tetrahedra in gypsum expand negligibly with temperature. The site occupancy parameter of the water oxygen (Ow) atom in gypsum remains at approximately 1.0, within the experimental error. When water molecules are lost from gypsum, it immediately transforms into fl-hemihydrate, without maintaining its structure. The volumetric thermal expansion coefficient of gypsum is 1.31 x 10-4 K-1. The site occupancy of Ow in fl-hemihydrate continuously decreases from 0.8 and reaches approximately 0.5 at temperatures of 130-140 degrees C, where soluble anhydrite with a hexagonal space group P6222 begins to form. Therefore, fl- hemihydrate dehydration can be translated by the chemical formula CaSO4 center dot xH2O (0.5 更多
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关键词
Gypsum,Hemihydrate,Soluble anhydrite,Dehydration,In situ high-temperature synchrotron X- ray diffraction
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