Abstract
Desulfurization experiments of CuO, γ-Al2O3 and CuO/γ-Al2O3 were made in simulated flue gas by means of thermogravimetric analysis. It is found that reaction activities of CuO supported on γ-Al2O3 could be highly improved. Desulfurization kinetics of CuO/γ-Al2O3 was studied in the temperature range of 250 °C-400 °C and SO2 concentration of 0.1%-0.9%. The experimental data were tested and compared with kinetics models of volume reaction model (VRM), grain size model (GSM), random pore model (RPM) and pore-blocking model (PBM). Correlation analysis shows that VRM and RPM models do not fit experimental data well. GSM contradicts with the changes in the physical and chemical properties of CuO/γ-Al2O3 as the desulfurization proceeds. It is found that PBM is consistent with the change of pore structure of CuO/γ-Al2O3 sorbent during desulfurization process and predicts the conversion-time curves of the sorbent well. Meanwhile, kinetics parameters are obtained and discussed.
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Foundation item: Projects(51264023, 51364020, U1202271) supported by the National Natural Science Foundation of China; Project(IRT1250) supported by the Program for Innovative Research Team in University of Ministry of Education of China; Project(2014HA003) supported by the Yunnan Province Science and Technology Talents Program, China
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Yu, Qc., Deng, Y., Wang, F. et al. Comparison of desulfurization kinetics of copper oxide sorbent. J. Cent. South Univ. 22, 2902–2908 (2015). https://doi.org/10.1007/s11771-015-2824-z
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DOI: https://doi.org/10.1007/s11771-015-2824-z