秸秆合成气合成甲醇的动力学研究

    Kinetics of preparing methanol with corn stover syngas

    • 摘要: 为了实现农业废弃物转化为化工产品(燃料甲醇),有效地利用生物质能,在直流流动等温积分反应器中,采用C301铜基催化剂, 催化剂粒度0.175 mm×0.147 mm,在压力为5 MPa,反应温度220~270 ℃,质量空速15532.67~26343.47 NL/(kgcat?h)条件下,对秸秆合成气合成甲醇动力学进行了研究。用Langmuir-Hinshelwood本征动力学模型和改进的高斯-牛顿法确定了该反应的动力学参数。残差分析和统计检验结果表明,所得到的本征动力学模型方程与试验数据吻合良好,为生物质(秸秆)气制备甲醇中试研究及甲醇合成反应器的设计提供了参考。

       

      Abstract: In order to realize the transformation of agricultural residues into the industrial product(fuel methanol), biomass energy is used efficiently. The reaction kinetics of methanol synthesis for the cornstalk syngas has been studied in a tubular-flow integral and isothermal reactor. A domestic Cu-based catalyst C301 (Particle size: 0.175 mm×0.147 mm) was used. The temperature ranges from 220℃ to 270℃ , the pressure is 5 MPa and the mass space velocity is 15532.67~26343.47 NL/(kgcat?h). The Langmuir-Hinshelwood type intrinsic kinetic model was used. The improved Gauss-Newton method was used to confirm the parameters of the kinetic model. The statistic test and residual error distribution show that L-H type intrinsic kinetic model can suit for the reaction conditions and can be used to design the methanol synthesis reactor and the industrial test of methanol production from biomass (corn stover) gas.

       

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