Experimental and numerical analysis of the oxidative decomposition of H2S

被引:31
|
作者
Barba, D. [1 ]
Cammarota, F. [2 ]
Vaiano, V. [1 ]
Salzano, E. [3 ]
Palma, V. [1 ]
机构
[1] Univ Salerno, Dept Ind Engn, Via Giovanni Paolo 2, I-84084 Fisciano, SA, Italy
[2] CNR, Inst Res Combust, Via Diocleziano 328, I-80126 Naples, Italy
[3] Univ Bologna, Dept Civil Chem Environm & Mat Engn, Via Terracini 28, I-40131 Bologna, Italy
关键词
Hydrogen; Hydrogen sulphide; H2S oxidation; Chemical kinetic model; H-2;
D O I
10.1016/j.fuel.2016.12.038
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
Recent environmental and economic considerations have made the focus of attention new treatment processes of the residual (tail) gas of Claus plants, based on the oxidative decomposition of H2S to Sulphur and Hydrogen, In this work, the thermal, oxidative decomposition of H2S in an homogeneous phase has been studied by developing a comprehensive chemical kinetic model for the oxidation of H2S in a low oxygen atmosphere, by varying the O-2/H2S ratio (0.2-0.35), residence time (150-300 ms), and process temperatures (900-1100 C-omicron). The kinetic model has been developed by combining existing models for the oxidation of H2S, with no tuning of the parameters or kinetic constants and validated in relation to the experimental data. The results show a very good agreement with the experimental values at higher temperatures (1100 C-omicron). At 900 C-omicron, the H2S conversion is well predicted by the model, whereas the H-2 yield and SO2 selectivity are consistently higher than the experimental values. A sensitivity analysis for the complex kinetic system has highlighted the importance of the reaction (O-2 + S <-> O + SO) at lower temperatures. (C) 2016 Elsevier Ltd. All rights reserved.
引用
收藏
页码:68 / 75
页数:8
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