2002
DOI: 10.1016/s0360-3199(01)00143-4
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Study of the reaction of high-temperature H2S decomposition on metal oxides (γ-Al2O3,α-Fe2O3,V2O5)

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Cited by 91 publications
(50 citation statements)
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“…The results of this section of experiments are in agreement with the outcome of other references dealing with high-temperature H 2 S decomposition, 29 H 2 S reaction to metal oxides, 30,31 and H 2 S-iron interactions. Based upon the H 2 S mode, the desulfurization efficiency was optimum in the range of 1200-1400 C, and it was the minimum amount in the domains away from this range.…”
Section: Effect Of Final Temperaturesupporting
confidence: 90%
“…The results of this section of experiments are in agreement with the outcome of other references dealing with high-temperature H 2 S decomposition, 29 H 2 S reaction to metal oxides, 30,31 and H 2 S-iron interactions. Based upon the H 2 S mode, the desulfurization efficiency was optimum in the range of 1200-1400 C, and it was the minimum amount in the domains away from this range.…”
Section: Effect Of Final Temperaturesupporting
confidence: 90%
“…Their experimental results -obtained for different temperatures of the catalyst-, show the dissociative character of the component 2 H S . Similar results were reported by Reshetenko et al [7], who investigated experimentally the heterogeneous reaction of decomposition of the hydrogen sulfide on bulk oxides 2 3 Al O , 2 3 Fe O and 2 5 V O in the interval of temperature 500 900 C . Generally, in these studies, the central objective is focused on the design of membrane reactors that offer evident advantages for the hydrogen production by means of the direct decomposition of Therefore, in this analysis we treat theoretically the conversion process of hydrogen sulfide into atomic hydrogen for a binary gas mixture of methane and hydrogen sulfide, which is circulating under laminar conditions in a horizontal channel made of iron walls.…”
Section: Co Can Be Found In Different Ref-supporting
confidence: 85%
“…Based on the adsorption results, we can infer that a similar decomposition mechanism of H 2 S on metallic Fe surface could be obtained as well, which will be considered further in the following sections. [19,20] and experiment [18] (Table 7), it can be drawn that our calculation methods can accurately describe the dehydrogenation process on the perfect surface. Two dehydrogenation steps happen with the barrier energies of 0.43 eV and 1.27 eV, and overall reaction exothermicity of 0.76 eV as illustrated in Fig.…”
Section: Resultsmentioning
confidence: 88%
“…Davydov et al [17] observed that SH -anions served as a highly reactive intermediate during the interaction between H 2 S and Fe 2 O 3 . Kinetics analysis of reaction between H 2 S and Fe 2 O 3 surface has been conducted by Reshetenko et al [18], and results suggested that the reaction order and active energy were 2.6 and 103 kJ/mol, respectively. Nevertheless, experimental information is not always sufficient for detailed understanding of the interaction process.…”
Section: Introductionmentioning
confidence: 99%