主催: 日本エネルギー学会, 石炭科学部会, コークス工学研究部会, 重質油部会
共催: 石炭・炭素資源有効利用研究会
会議名: 第58回石炭科学会議
開催地: オンライン開催
開催日: 2021/10/26 - 2021/10/27
p. 50-51
The simulation was conducted to predict the concentration of nitrogen oxides (NOx) generated by pulverized coal combustion with accuracy and simplicity. In this study, the chemical reaction analysis software ANSYS CHEMKIN 2019 R3 was used to simulate a turbulent reactor. A reactor network model of a turbulent reactor was studied, and the effect of Volatile N, which contributes significantly to NO production, was also investigated. As a result, we were able to roughly reproduce the NO production behavior. It was also found that the behavior was greatly affected by the configuration of the reactor model, such as the distribution of air and Volatile N. In order to predict NOx production more accurately, it is necessary to establish a method for constructing a reactor network model and to study the reaction rate parameters.