石炭科学会議発表論文集
Online ISSN : 2423-8309
Print ISSN : 2423-8295
ISSN-L : 2423-8295
第56回石炭科学会議
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ガス化、カーボンリサイクル
2-5 詳細反応化学速度モデルを用いた噴流床石炭ガス化炉における芳香族炭化水素の改質およびスス生成シミュレーション
Cheolyong CHOI安達 希美町田 洋則永 行庸
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会議録・要旨集 フリー

p. 56-57

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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.

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