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首页> 外文期刊>Chemical engineering journal >Mathematic modeling of the process of production of nanofibrous carbon from methane in an isothermal reactor with a fixed bed of the Ni-Al_2O_3 catalyst
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Mathematic modeling of the process of production of nanofibrous carbon from methane in an isothermal reactor with a fixed bed of the Ni-Al_2O_3 catalyst

机译:Ni-Al_2O_3催化剂固定床等温反应器中由甲烷生产纳米纤维碳过程的数学模型

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摘要

The process of synthesis of nanofibrous carbon from methane achieved in an isothermal plug flow reactor with a fixed bed of catalyst 90 wt.% Ni-Al_2O_3 is considered.It is shown that the equations allow a solution in the form of a progressive wave of deactivation that moves at a constant rate and has a stationary profile.Analytic dependencies are obtained to calculate the wave rate and carbon content in the deactivated catalyst.The process parameters are calculated at 823 K and specific methane consumption 120 l/h g.The process parameters are compared for two types of reactors operating at identical conditions:a plug flow reactor with the fixed catalyst bed and a reactor with perfect mixing of catalyst particles and gas.The specific carbon yield is shown to be higher in the latter.
机译:考虑了在等温活塞流反应器中实现的由甲烷合成纳米纤维碳的过程,该反应器具有90%(重量)的固定催化剂Ni-Al_2O_3的固定床,结果表明该方程式使溶液以渐进失活波的形式存在它以恒定的速率运动并具有固定的轮廓,并获得了解析相关性,以计算失活催化剂中的波速和碳含量。工艺参数在823 K下计算,比甲烷消耗量为120 l / h g。对两种在相同条件下运行的反应器进行了比较:具有固定催化剂床的活塞流反应器和具有催化剂颗粒和气体完美混合的反应器,后者的比碳产率更高。

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