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Kinetic study of crystallisation of sol-gel derived calcia-alumina binary compounds

机译:溶胶 - 凝胶衍生钙氧化铝二元化合物结晶的动力学研究

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In-situ High Temperature X-ray Diffraction (HTXRD) and Differential Scanning Calorimetric (DSC) studies were performed on a sol-gel derived binary compound of a calcia-alumina (C12A7) system consisting of calcium oxide (CaO) and aluminium oxide (Al_2O_3) in a ratio of 12:7 for in situ investigation into the phase transformations under progressively increasing thermal activation from room-temperature to 1200 °C. The crystallisation of amorphous samples formulated at room-temperature on magnesium oxide (MgO) single crystal (100) substrates was found to be complete on heat treatment at 1100 °C for 3 h. This observation was further supported by independent Fourier Transform Infrared (FTIR) and Raman Spec-troscopies. Values of 348 kJ/mol and 375 kJ/mol were estimated from Kissinger plots for activation energies of crystallisation of CaO and Al_2O_3 constituents, respectively.
机译:原位高温X射线衍射(HTXRD)和差示扫描量热(DSC)研究是对由氧化钙(CaO)和氧化铝(氧化铝)的氧化钙 - 氧化铝(C12A7)系统的二元化合物进行( Al_2O_3)以12:7的比例为原位调查进入相变,逐渐将热激活从室温增加到1200℃。 在室温下在氧化镁(MgO)单晶(100)底物上配制的无定形样品的结晶被发现在1100℃下在1100℃下完成热处理3小时。 通过独立的傅里叶变换红外(FTIR)和拉曼规范轨道进一步支持该观察。 从Kissinger曲线图估计了348kJ / mol和375kJ / mol的值,分别为CaO和Al_2O_3成分的结晶激活能量。

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