Kinetics of carbon dioxide reforming of methane via nonequilibrium plasma reactions

Author(s):  
J.O. Chae ◽  
M.W. Li ◽  
H.B. Ki ◽  
K.S. Cha ◽  
S.W. Han
Author(s):  
E. Busillo ◽  
V. I. Savchenko ◽  
V. S. Arutyunov

Abstract A detailed kinetic modeling of the noncatalytic processes of thermal pyrolysis and steam and carbon dioxide reforming of methane revealed almost completely identical kinetics of the methane conversion in these processes. This suggests that, in the temperature range 1400–1800 K, the initial stage of conversion of methane in all these processes is its thermal pyrolysis. The modeling results agree well with the experimental data on methane pyrolysis. For the temperature range examined, the Arrhenius expressions (pre-exponential factors and activation energy) were obtained in the first-order kinetics approximation for the rate of methane conversion in the processes studied. The expressions derived may be useful for making preliminary estimates and carrying out engineering calculations.


2006 ◽  
Vol 20 (3) ◽  
pp. 1033-1038 ◽  
Author(s):  
Ming-Wei Li ◽  
Cui-Ping Liu ◽  
Yi-Ling Tian ◽  
Gen-Hui Xu ◽  
Feng-Cai Zhang ◽  
...  

2009 ◽  
Vol 27 (15) ◽  
pp. 1661-1673 ◽  
Author(s):  
S. A. El-Temtamy ◽  
S. A. Ghoneim ◽  
A. K. El-Morsy ◽  
A. Y. El-Naggar ◽  
R. A. El-Salamouny

1983 ◽  
Vol 48 (12) ◽  
pp. 3340-3355 ◽  
Author(s):  
Pavel Fott ◽  
Pavel Šebesta

The kinetic parameters of reactivation of a carbonized hydrodesulphurization (HDS) catalyst by air were evaluated from combined thermogravimetric (TG) and differential thermal analysis (DTA) data. In addition, the gaseous products leaving a temperature-programmed reactor with a thin layer of catalyst were analyzed chromatographically. Two exothermic processes were found to take part in the reactivation, and their kinetics were described by 1st order equations. In the first process (180-400 °C), sulphur in Co and Mo sulphides is oxidized to sulphur dioxide; in the second process (300-540 °C), in which the essential portion of heat is produced, the deposited carbon is oxidized to give predominantly carbon dioxide. If the reaction heat is not removed efficiently enough, ignition of the catalyst takes place, which is associated with a transition to the diffusion region. The application of the obtained kinetic parameters to modelling a temperature-programmed reactivation is illustrated on the case of a single particle.


Materials ◽  
2020 ◽  
Vol 13 (21) ◽  
pp. 5052
Author(s):  
Bartłomiej Rogalewicz ◽  
Agnieszka Czylkowska ◽  
Piotr Anielak ◽  
Paweł Samulkiewicz

Absorbents used in closed and semi-closed circuit environments play a key role in preventing carbon dioxide poisoning. Here we present an analysis of one of the most common carbon dioxide absorbents—soda lime. In the first step, we analyzed the composition of fresh and used samples. For this purpose, volumetric and photometric analyses were introduced. Thermal properties and decomposition patterns were also studied using thermogravimetric and X-ray powder diffraction (PXRD) analyses. We also investigated the kinetics of carbon dioxide absorption under conditions imitating a closed-circuit environment.


2009 ◽  
Vol 23 (7) ◽  
pp. 3711-3715 ◽  
Author(s):  
Seong-Pil Kang ◽  
Yutaek Seo ◽  
Wonho Jang

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