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Thermal debinding behavior of a low-toxic DMAA polymer for gelcast ceramic parts based on TG-FTIR and kinetic modeling

机译:基于TG-FTIR和动力学模型的低毒性DMAA聚合物用于凝胶铸造陶瓷零件的热脱脂行为

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In this work, the pyrolysis characteristics of a low-toxic N , N -dimethylacrylamide (DMAA) gel polymer was investigated through nonisothermal thermogravimetry (TG) and TG-FTIR analyses. Moreover, the thermal debinding kinetics of gelcast SiAlON ceramic parts was studied through three different kinetic models: the Coats–Redfern (C–R) method, distributed activation energy model (DAEM) and three-Gaussian-DAEM-reaction model (3-DAEM). The rationality and adaptability of the three models to the thermal debinding kinetics study were analyzed by comparison with experimental data. The results showed that three mass loss zones were observed in the temperature ranges of 100–320 °C, 320–520 °C and 520–600 °C, respectively, and the main pyrolysis gas products were CO _(2) , H _(2) O and CH _(4) . The conversion rate ( α ) curves calculated by 3-DAEM were more consistent with the experimental values than those calculated with the C–R and DAEM methods. The fitting quality parameter (Fit%) was less than 2.63%, and the reaction rate (d α /d T ) curves calculated by 3-DAEM were bimodal distribution curves, which were in good agreement with the experimental results. The kinetic parameters ( E _(0, i ) , k _(0, i ) and σ _( i ) ) of the global thermal debinding process calculated by 3-DAEM were 116.00–145.79 kJ mol ~(?1) , 1.10 × 10 ~(9) s ~(?1) and 1.67–43.25 kJ mol ~(?1) , respectively. It is anticipated that the study achievements can be used to help predict the thermal debinding behavior and design a reasonable debinding technology for the gelcasting of ceramic parts.
机译:在这项工作中,通过非等温热重分析(TG)和TG-FTIR分析研究了低毒N,N-二甲基丙烯酰胺(DMAA)凝胶聚合物的热解特性。此外,还通过三种不同的动力学模型研究了胶铸SiAlON陶瓷零件的热脱脂动力学:Coats–Redfern(C–R)方法,分布活化能模型(DAEM)和三高斯-DAEM反应模型(3-DAEM)。 )。通过与实验数据的比较,分析了这三种模型对热脱脂动力学研究的合理性和适应性。结果表明,在100–320°C,320–520°C和520–600°C的温度范围内分别观察到三个质量损失区,主要的热解气产物为CO _(2)和H _。 (2)O和CH _(4)。通过3-DAEM计算的转化率(α)曲线与通过CR和DAEM方法计算的转化率曲线与实验值更加一致。拟合质量参数(Fit%)小于2.63%,3-DAEM计算的反应速率曲线(dα/ d T)为双峰分布曲线,与实验结果吻合较好。由3-DAEM计算的整体热脱脂过程的动力学参数(E _(0,i),k _(0,i)和σ_(i))为116.00–145.79 kJ mol〜(?1),1.10 ×10〜(9)s〜(?1)和1.67–43.25 kJ mol〜(?1)。预期该研究成果可用于帮助预测热脱脂行为,并为陶瓷零件的凝胶浇铸设计合理的脱脂技术。

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