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: 日本学術振興会 石炭・炭素資源利用技術第148委員会, 化学工学会 エネルギー部会
会議名: 第56回石炭科学会議
回次: 56
開催地: ウィンクあいち
開催日: 2019/10/29 - 2019/10/30
p. 56-57
Tar evolved from coal pyrolysis contains polycyclic aromatic hydrocarbons (PAHs) that grow to soot through further aromatization in parall el with its reforming during gasification. Understanding of the chemistry and kinetics in a gasifier is important for developing low-temperature gasification. This work focused on numerical simulation of PAH reforming and soot formation in various coal typ es and gasification modes. A detailed chemical kinetic model was used for simulating a reductor of a two stage entrained flow gasifier under the gas composition determined by combination of experimental molecular composition of coal and inorganic gas compo sition at chemical equilibrium. O2/CO2-and O2 /H2O-blown modes significantly reduced the yield of PAHs and the formation of soot. Growth of soot particle was dominated by acetylene addition above 1300°C, while nucleation of soot precursors and PAH condensat ion became dominant at lower temperature.