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Study on Synthesis Mechanism of Magnesium Ferrite by Non Isothermal Kinetics

机译:非等温动力学镁铁氧体合成机理研究

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Magnesium ferrite is a kind of main bonding phase in magnesia refractory materials. The synthesis process of magnesium ferrite was studied by thermal analysis method in the paper. The DSC experiment of the synthesis reaction of magnesium ferrite was made with active magnesia and chemical reagent Fe_2O_3 in static air atmosphere at different temperature and as a scanning rate as 10, 15 and 20 K/min. The kinetics parameters, the mechanism function and the activation energy of the synthesis reaction of magnesium ferrite were calculated by Kissinger equation, Ozawa equation and Achar-Brindley-Sharp-Wendworth equation. The DSC curves of the mixture of active magnesia and chemical reagent Fe_2O_3 show that the formation of magnesium ferrite is evident from 1500 K to 1650 K, the activation energy of the reaction is around 626.832 to 652.60 kJ/mol, and the function of the reaction mechanism of magnesium ferrite is fit for the model of nucleation forming and growing at random.
机译:镁铁氧体是镁质耐火材料中的一种主要粘合相。通过纸张中的热分析方法研究了镁铁素体的合成过程。镁铁素体的合成反应的DSC实验在不同温度下用活性氧化镁和化学试剂Fe_2O_3制备,以在不同的温度下,作为10,15和20k / min。通过Kissinger方程,ozawa方程和Achar-Brindley-Sharp-Wendworth方程计算镁铁素体的合成反应的动力学参数,机构功能和活化能。活性氧化镁和化学试剂Fe_2O_3的混合物的DSC曲线表明,镁铁素体的形成从1500 k到1650 k明显,反应的活化能约为626.832至652.60kJ / mol,以及反应的功能镁铁氧体的机制适合于随机成核成型和生长的模型。

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