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Comparison of Surface Chemical Kinetic Models for Ablative Reentry of Graphite

机译:石墨烧蚀折返的表面化学动力学模型比较

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摘要

A general formulation for surface chemical reactions is used with a finite element heat conduction code to compare computations of the ablated mass flux from carbon bodies experiencing conditions representative of Earth reentry. Several credible models for the surface chemical kinetics are exercised with the formulation and are compared both to each other and to test data obtained by the Passive Nosetip Technology program in the mid-1970s. Sublimation of C_5 and C_7 is shown to be a concern for surface temperatures greater than about 3900 K. The best match between measurements and the calculations is obtained with surface chemical models that use the usual CO formation reactions and the sublimation of C_1-C_3 but that also include CN formation and the sublimation of C_5 and C_7. For surface temperatures above 3500 K and for similar assumptions for the equilibrium vapor pressure and evaporation coefficients of the sublimated species, the net reaction rate approach and the surface site occupation approach give similar ablated mass fluxes.
机译:用于表面化学反应的一般公式与有限元导热代码一起使用,以比较来自经历代表地球再入的条件的碳体的烧蚀质量通量的计算。在配方中使用了几种可靠的表面化学动力学模型,将它们相互比较,并测试了由被动Nosetip Technology计划在1970年代中期获得的数据。 C_5和C_7的升华是表面温度大于3900 K的一个问题。测量和计算之间的最佳匹配是通过使用常规CO生成反应和C_1-C_3升华的表面化学模型获得的。还包括CN的形成以及C_5和C_7的升华。对于高于3500 K的表面温度,以及对于升华物质的平衡蒸气压和蒸发系数的类似假设,净反应速率方法和表面位点占据方法会产生相似的烧蚀质量通量。

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