2000
DOI: 10.2172/911480
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Thermal Conversion of Methane to Acetylene

Abstract: This report describes the experimental demonstration of a process for the direct thermal conversion of methane to acetylene. The process utilizes a thermal plasma heat source to dissociate methane. The dissociation products react to form a mixture of acetylene and hydrogen. The use of a supersonic expansion of the hot gas is investigated as a method of rapidly cooling (quenching) the product stream to prevent further reaction or thermal decomposition of the acetylene which can lower the overall efficiency of t… Show more

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Cited by 24 publications
(37 citation statements)
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“…And the mixing process provides the necessary heat to convert the volatile into final products. This is reasonable for the process at such high temperatures, while the time scale of gaseous reactions is at the level of 10 −1 ms (Fincke et al, 2002;Slovetskii et al, 2002). With respect to the mixture fraction approach, masses released from coal and the hot hydrogen are identified as the primary and secondary streams, respectively.…”
Section: Gaseous Turbulent Reactionmentioning
confidence: 81%
“…And the mixing process provides the necessary heat to convert the volatile into final products. This is reasonable for the process at such high temperatures, while the time scale of gaseous reactions is at the level of 10 −1 ms (Fincke et al, 2002;Slovetskii et al, 2002). With respect to the mixture fraction approach, masses released from coal and the hot hydrogen are identified as the primary and secondary streams, respectively.…”
Section: Gaseous Turbulent Reactionmentioning
confidence: 81%
“…At 6 eV, another 2 S g 1 resonant state was observed. 26 In the TCS, this latter resonance appears as a broad maximum, with a somewhat similar amplitude (about 27 3 10 216 cm 2 ) and position (about 8 eV) to that in CH 4 , see Song et al 23 A number of theoretical studies have also characterized these resonances [27][28][29][30][31] generally via consideration of elastic scattering. These studies will be considered as appropriate below.…”
Section: Total Scattering Cross Sectionmentioning
confidence: 94%
“…As was discussed in detail for CH 4 , 69 the observed discrepancies between the model and measured cross sections are rather to be attributed to misunderstandings in analyzing the experimental data rather than to the BEB model. Namely, for atoms it is easy to deconvolute the double ionization events, and it is not so in the case of molecules, for which almost all doubly charged ions dissociate into pairs of singly charged ions.…”
Section: Semi-empirical Analysismentioning
confidence: 96%
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“…Runge-Kutta method is employed to solve a set of stiff differential equations describing chemical reactions. In this chemical kinetic simula-tion, 29 species and 89 chemical reaction mechanisms are considered with a complete set of their chemical reactions and corresponding rate coefficients given by Fincke et al [9], [23] along with the following governing equations:…”
Section: Chemical Kinetic Simulationmentioning
confidence: 99%