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On Chemical Surface Reactions in Laminar Boundary Layer Flows

机译:层流边界层流中的化学表面反应

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摘要

The progress of an isothermal chemical reaction on a catalytic surface, which is located in a laminar hydrodynamic flow field of large Reynolds number, is analyzed. Past analytical investigations have been restricted primarily to chemical reactions in fully velocity developed flow fields subject frequently to one or both of the following approximations. (i) The actual velocity distribution is replaced by a flow of uniform velocity. (ii) The concentrations of the reactants on the catalytic surface are prescribed subject to certain hypotheses concerning the rate controlling mechanism. In this investigation the principal aim has been to calculate the actual surface concentration in a laminar boundary layer flow without unduly sacrificing the hydrodynamic features or introducing unnecessary assumptions about the effective over‐all reaction mechanism. The method presented, which is related to an analysis of convective heat transfer from a nonisothermal surface, is applicable to arbitrary catalytic reaction mechanisms in a certain class of laminar boundary layer type flow fields.
机译:分析了位于大雷诺数的层状流体动力流场中的催化表面上的等温化学反应的进程。过去的分析研究主要限于全速发展的流场中的化学反应,经常要遵循以下一种或两种近似方法。 (i)实际速度分布被均匀速度流代替。 (ii)在关于速率控制机制的某些假设的前提下,规定了催化剂表面上反应物的浓度。在这项研究中,主要目的是计算层流边界层流中的实际表面浓度,而又不过度牺牲流体力学特征或引入关于有效的整体反应机理的不必要假设。提出的方法与非等温表面对流传热的分析有关,适用于某类层流边界层类型流场中的任意催化反应机理。

著录项

  • 来源
    《Journal of Applied Physics》 |1956年第11期|共7页
  • 作者单位

    University of California, Berkeley, California;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
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