2013
DOI: 10.1016/j.apcata.2012.11.040
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Role of support lattice oxygen on steam reforming of toluene for hydrogen production over Ni/La0.7Sr0.3AlO3−δ catalyst

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Cited by 86 publications
(35 citation statements)
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“…In the system, biomass was pyrolyzed in non-catalytic process producing mainly tar, which is gasified with steam reforming over catalysts. Recently, various Co-based catalysts have been reported to show the high performance in the steam reforming of oxygenates [11][12][13][14][15][16] hydrocarbons [17,18] and biomass-derived tar [19][20][21][22] as well as Ni-based catalysts [23][24][25][26][27][28][29][30][31][32][33][34][35][36]. In addition, the promoting effect of Fe addition to Ni catalysts in the steam reforming has been reported [37][38][39][40], and the additive effect of Fe to Co catalysts has been investigated [41][42][43][44][45].…”
Section: Introductionmentioning
confidence: 99%
“…In the system, biomass was pyrolyzed in non-catalytic process producing mainly tar, which is gasified with steam reforming over catalysts. Recently, various Co-based catalysts have been reported to show the high performance in the steam reforming of oxygenates [11][12][13][14][15][16] hydrocarbons [17,18] and biomass-derived tar [19][20][21][22] as well as Ni-based catalysts [23][24][25][26][27][28][29][30][31][32][33][34][35][36]. In addition, the promoting effect of Fe addition to Ni catalysts in the steam reforming has been reported [37][38][39][40], and the additive effect of Fe to Co catalysts has been investigated [41][42][43][44][45].…”
Section: Introductionmentioning
confidence: 99%
“…Figure 1 shows the Arrhenius plots for steam reforming of alkane (n-heptane), naphthene (methylcyclohexane), and aromatic compound (toluene) over Ni/LSAO and Ni/LAO catalysts. The apparent activation energy changed between high and low temperatures in a specific temperature range of around 800-1000 K 19) , i.e. the apparent activation energy changed at 803 K on Ni/ LSAO, and at 936 K on Ni/LAO.…”
Section: Apparent Activation Energy and Latticementioning
confidence: 99%
“…This change in apparent activation energy reflects the change in the rate limiting step. The reaction mechanism changed from the Langmuir-Hinshelwood (L-H) model at low temperature to the redox model (using lattice oxygen) at high temperature, which resulted from the higher lattice oxygen mobility 18), 19) . The partial pressure dependencies of steam and aromatic compound were measured to identify the rate limiting step.…”
Section: Apparent Activation Energy and Latticementioning
confidence: 99%
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“…To assess the efficiency of a classical reforming process, model molecules such as benzene [139][140][141], toluene [142,143] are usually studied and can provide insight for the VOCs utilization and processing. The existing studies are more oriented on steam reforming reaction using conventional catalysts such as Rh based catalyst [144][145][146][147], supported Ni catalyst [148][149][150][151][152][153][154], Ni-mixed oxide: perovskite [155-159] and hexaaluminate [148]. Rh based catalyst are reported to be highly active for toluene and benzene reforming within the temperature range of 700-850 °C [147,156].…”
Section: From Volatile Organic Compounds To Syngas and Hydrogenmentioning
confidence: 99%