1992
DOI: 10.1016/0021-9517(92)90010-f
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Hydrocarbon formation from methane by a low-temperature two-step reaction sequence

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Cited by 220 publications
(43 citation statements)
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“…C-C bonds were supposed to be created during the hydrogenation step. Since the reactivity of the CH x surface intermediates formed from CO and CH 4 was quite similar, the authors suggested that the chain-growth probability would depend on the metal-carbon bond strength and that the mechanism of C-C bond formation in the twostep route should be related to that occurring in the FisherTropsch reaction [13,14]. Van Santen and co-workers also demonstrated that the homologation of olefins (C 2 H 4 , C 3 H 6 , C 2 H 2 , etc.)…”
Section: Direct Conversion Of Ch 4 Under Nonoxidative Conditions: a Bmentioning
confidence: 99%
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“…C-C bonds were supposed to be created during the hydrogenation step. Since the reactivity of the CH x surface intermediates formed from CO and CH 4 was quite similar, the authors suggested that the chain-growth probability would depend on the metal-carbon bond strength and that the mechanism of C-C bond formation in the twostep route should be related to that occurring in the FisherTropsch reaction [13,14]. Van Santen and co-workers also demonstrated that the homologation of olefins (C 2 H 4 , C 3 H 6 , C 2 H 2 , etc.)…”
Section: Direct Conversion Of Ch 4 Under Nonoxidative Conditions: a Bmentioning
confidence: 99%
“…Generally, three forms of carbon, referred to as C α , C β , and C γ , are formed in the first step, which were distinguishable by the temperature at which they react with H 2 [13]. The maximum yield of C 2+ products on a Ru/SiO 2 catalyst was reported to be in coincidence with a maximum surface coverage by C β [20].…”
Section: Direct Conversion Of Ch 4 Under Nonoxidative Conditions: a Bmentioning
confidence: 99%
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“…NOCM je proces koji se sastoji od dvaju stupnjeva. 15,16 Santen i sur. 15 su iz metana proizveli alkane C 2 -C 6 pri atmosferskim tlaku preko mehanizma prikazanog na slici 5.…”
Section: Neoksidacijsko Spajanje Metana U Više Ugljikovodikeunclassified
“…It should be noted, however, that there is no universal agreement among different groups of researchers regarding the choice of the most efficient metal catalyst for methane decomposition. For example, it was demonstrated [12] that the rate of methane activation in the presence of transition metals followed the order: Co, Ru, Ni, Rh > Pt, Re, Ir > Pd, Cu, W, Fe, Mo. The authors [10,13] have found Pd to be the most active catalyst for methane decomposition, whereas, Ni was the catalyst of choice in the publication [14], and Fe and Ni in publications [15,16].…”
Section: Thermocatalytic Decompositionmentioning
confidence: 99%