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- W3146066726 abstract "在泰坦上的甲烷(OCM ) 的氧化联合吃了 perovskite 催化剂被结合的流动地的三维的数字模拟开发了热转移以及异构的运动模型。反应被假定在煤气的阶段并且在催化表面上发生。运动的率常数试验性地用十个步骤被获得运动模型。模拟结果与 OCM 实验的数据同意相当好，它被用来氧化联合在在甲烷获得的选择和变换上调查温度的效果进程。线性地与温度和 C2 的选择增加的甲烷的变换在 973 1073 K 的温度范围实际上是不变的。学习证明 CFD 工具使甚至为象 OCM 那样的高发热的反应实现异构的运动模型可能。" @default.
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- W3146066726 date "2009-01-01" @default.
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- W3146066726 title "Modeling the oxidative coupling of methane： Heterogeneous chemistry coupled with 3D flow field simulation" @default.
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