2011
DOI: 10.1016/j.fuel.2011.01.010
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Reaction modeling on the phosphorous-treated Ru/Co/Zr/SiO2 Fischer–Tropsch catalyst with the estimation of kinetic parameters and hydrocarbon distribution

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Cited by 34 publications
(18 citation statements)
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“…An increasing H2 to CO molar inlet ratio increases the CO conversion as has been found by other experimental studies [20]. At the investigated operating conditions, there is no pronounced effect of the H2 to CO molar inlet ratio on the alkanes and alkenes selectivities at isoconversion conditions for the Co/CNT catalyst.…”
Section: Experimental Datasupporting
confidence: 84%
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“…An increasing H2 to CO molar inlet ratio increases the CO conversion as has been found by other experimental studies [20]. At the investigated operating conditions, there is no pronounced effect of the H2 to CO molar inlet ratio on the alkanes and alkenes selectivities at isoconversion conditions for the Co/CNT catalyst.…”
Section: Experimental Datasupporting
confidence: 84%
“…There is a general consensus that the reaction proceeds through a polymerization-like scheme where the monomeric building block is formed on the catalyst surface and is inserted in a growing chain [1]. This has led to the development of various microkinetic models for Co catalyzed FTS [15][16][17][18][19][20][21][22][23][24][25][26]. Klinke et al [16] developed a microkinetic model based on direct CO dissociation and chain growth by inserting CHx species.…”
Section: Introductionmentioning
confidence: 99%
“…The average error calculated on these data for total hydrocarbon, olefin and paraffin are 15.4, 27.5, 12.5%, respectively which are satisfactory and comparable to those of Visconti and Kwack [14,15], especially for parafiins, better results were observed. However, more investigation needs to be done for the model of olefin formation.…”
Section: Resultssupporting
confidence: 68%
“…However, only few comprehensive models on the polymerization mechanism of the cobalt based Fischer-Tropsch reaction are described in literature [11][12][13]. The most important works on comprehensive kinetic model over cobalt catalyst have been done by Visconti [14], Fontenelle and Fernandes [11] and Kwack [15]. In these works, a single reaction rate has been assumed for initiation step and its entire reactions, which can be one of the weaknesses of these complete kinetic models.…”
Section: Co ⎯⎯ → +mentioning
confidence: 99%
“…Kwack et al depicted the performance of the catalytic FT catalyst over Ru/Co/Zr/SiO 2 . They also developed the kinetic mode along with the estimation of kinetic parameters to predict the effect of the operating conditions on HC distribution and CO conversion [23]. Rahmati et al [24] obtained an intrinsic rate for the FT synthesis with a tubular fixed bed reactor over a promoted Fe catalyst.…”
Section: Introductionmentioning
confidence: 99%