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.
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.
dicalcium silicate / crystal microscopic structure / mechanochemistry
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