The microstructure and chemical bonds of β-C2S under the high energy ball grinding function

Hu Shuguang , Zhu Ming

Journal of Wuhan University of Technology Materials Science Edition ›› 2006, Vol. 21 ›› Issue (1) : 150 -153.

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Journal of Wuhan University of Technology Materials Science Edition ›› 2006, Vol. 21 ›› Issue (1) : 150 -153. DOI: 10.1007/BF02861495
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The microstructure and chemical bonds of β-C2S under the high energy ball grinding function

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Abstract

Using the laser granularity survey technology, X-ray powder diffraction, scanning electron microscopy (SEM) and infrared spectrum analysis methods, we studied the microscopic structure and chemical bonds changes of β-C2 S monomineral under the high energy ball grinding function. The result indicates that, continuously under the mechanical power, β-C2 S crystal size would decrease, the micro strain and the effective Beff parameter would increase, and the amorphous phases would be presented. Furthermore, the mechanical power would cause Si-O bond broken and reorganized, the specific surface area would increase, the energy of micro-powder agglomeration vibration would be enhanced and the crystal would be disordered. Finally, β-C2S was caused to have the mechanochemical change and the activity enhancement.

Keywords

dicalcium silicate / crystal microscopic structure / mechanochemistry

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Hu Shuguang, Zhu Ming. The microstructure and chemical bonds of β-C2S under the high energy ball grinding function. Journal of Wuhan University of Technology Materials Science Edition, 2006, 21(1): 150-153 DOI:10.1007/BF02861495

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