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借助SEM和差热分析研究Ti-ZrO2(CaO)和TiAl-ZrO2(CaO)体系在不同加热速率时的界面显微组织和反应温度,并利用Kissinger方程对反应动力学参数进行计算.结果表明:随着加热速率的提高,Ti-ZrO2(CaO)和TiAl-ZrOO2(CaO)体系的化学反应逐渐减弱,初始反应温度逐渐升高;Al元素的加入使Ti和ZrO2(CaO)的初始反应温度提高近170℃,从而弱化Ti与ZrO2(CaO)的界面反应;Ti-ZrO2(CaO)体系和TiAl-ZrO2(CaO)体系反应活化能分别为1 348 kJ/mol和1 675 kJ/mol,反应级数分别为1.51和1.59.

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