논문 상세보기
pp.860-868
Considering the high potential of the widely-used halogenated hydrocarbons on the global warming and ozone depletion, the development of effective thermal destruction methods of these compounds are quite urgent and indispensible. As part of the research efforts of this area, the destruction of CCl4 and flame characteristics have been investigated numerically by the co-firing CCl4 with CH4 in an industrial LNG-fired combustor as a function of molar ratio of the CCl4 to CH4 using a commercial code of STAR-CCM+. Considering a broad range of Damkohler number associated with the process of intensive CHCs (Chlorinated hydrocarbons) combustion with auxiliary fuel together with the inhibition reaction especially near flammability limits, a proper combustion modeling of CCl4 thermal destruction is quite desirable. In this study, however, after careful review of the literature about the flame characteristics of halogenated hydrocarbon together with the previous study about the modeling of the CCl4 flame based on the data of burning velocity, the eddy breakup turbulent combustion model was employed since it is quite reasonably assumed that chain branching reaction looks dominant in most flame region over the halogenated inhibition effect in strong turbulent reacting flows. One of the most useful results based on this study is that; without any incorporation of flame inhibition effect, the length of co-fired flame increases steadily as the ratio of CCl4 to CH4 (R) increases from 0.0, 0.1, 0.2 to 0.5, and 1.0 together with the increase of the maximum flame and exit gas temperature. The reason of the increase of the flame length with the increase of flame temperature can be explained by the presence of the additional CCl4 fuel with low heating value. Further a detailed discussion has been made on the thermal destruction of CCl4 together with the Cl2 concentration by Deacon reaction.
