主催: 一般社団法人 日本エネルギー学会
後援: （国研）新エネルギー・産業技術総合開発機構
会議名: 第28回日本エネルギー学会大会
開催地: 関西大学 千里山キャンパス
開催日: 2019/08/07 - 2019/08/08
p. 16-17
In this study, a novel numerical simulation method for mass transfer with gasification reaction in a coke model with hundreds of millions of elements was proposed, and the mass transfer with CO2 gasification was analyzed by using the proposed method. As a result, at 1573 K, the apparent reaction rate constant increased largely as reaction progressed. This is because the proposed method can express the structural change by reaction and the rate controlling step changed from pore diffusion to chemical reaction.
