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- W2916413210 abstract "Abstract This work studied the gasification reaction of four different metallurgical cokes (Coke-A, Coke-B, Coke-C, Coke-D) with CO2 by the thermogravimetric analysis. The physical, chemical and structure features were also analyzed systematically. It is found that with increasing the heating rate, the conversion curves move to high temperature for all these four cokes, and the maximum gasification rate also increases. Meanwhile, at the same heating rate, the gasification reactivity of these four cokes is ordered as: Coke-D > Coke-C > Coke-B > Coke-A. According to the component and structural analysis, the gasification reactivity was mainly due to the microcrystalline structure of the carbon in the coke, and the gasification reactivity of coke increases when the content of amorphous carbon increases. Comparing with the single-step global model, the distributed activation energy model (DAEM) is more accurate to characterize the gasification kinetics for the studied cokes, and the activation energies are in the range of 159.8–254.1 kJ/mol." @default.
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- W2916413210 date "2019-04-01" @default.
- W2916413210 modified "2023-10-15" @default.
- W2916413210 title "Gasification mechanism and kinetics analysis of coke using distributed activation energy model (DAEM)" @default.
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- W2916413210 doi "https://doi.org/10.1016/j.applthermaleng.2019.02.104" @default.
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