Reaction pathway for ethanol steam reforming on a Ni/SiO 2 catalyst including coke formation

2014 ◽  
Vol 39 (33) ◽  
pp. 18820-18834 ◽  
Author(s):  
Jorge Vicente ◽  
Javier Ereña ◽  
Carolina Montero ◽  
Miren J. Azkoiti ◽  
Javier Bilbao ◽  
...  
Author(s):  
Tangjie Gu ◽  
Wen Zhu ◽  
Bo Yang

Ethanol steam reforming is one of the most widely used processes for hydrogen production, but the mechanism of the whole reaction pathway from ethanol to CO and CO2 has not...


2020 ◽  
Author(s):  
Julia Vecchietti ◽  
Pablo Lustemberg ◽  
Esteban L. Fornero ◽  
Monica Calatayud ◽  
Sebastián E. Collins ◽  
...  

The ethanol steam reforming reaction, together with the adsorption and decomposition of ethanol was studied on CeO2 and gallium-doped ceria (CeGaOx) by a combined experimental and theoretical approach using infrared spectroscopy (IR), mass spectrometry (MS) and density functional theory (DFT) calculations. At 100°C, different types of monodentate ethoxy species were identified as standing-up (SU) on Ce4+ and lying-down (LD) on Ce4+ and Ga3+, with the alkyl chain more perpendicular or parallel to the surface, respectively. It is suggested that the incorporation of Ga into the ceria lattice changes the decomposition pathway of LD species, which converts to acetate instead of ethylene, attributed to the increased lattice oxygen lability in the Ce-O-Ga interface upon doping and the propensity to form Ga-H surface species. Under ethanol steam reforming conditions, Ga doping of ceria-based materials has a drastic effect by improving the H2:CO2 ratio, changing the product distribution and reducing coke formation.


2014 ◽  
Vol 150-151 ◽  
pp. 12-20 ◽  
Author(s):  
Valentina Nichele ◽  
Michela Signoretto ◽  
Francesco Pinna ◽  
Federica Menegazzo ◽  
Ilenia Rossetti ◽  
...  

2020 ◽  
Author(s):  
Julia Vecchietti ◽  
Pablo Lustemberg ◽  
Esteban L. Fornero ◽  
Monica Calatayud ◽  
Sebastián E. Collins ◽  
...  

The ethanol steam reforming reaction, together with the adsorption and decomposition of ethanol was studied on CeO2 and gallium-doped ceria (CeGaOx) by a combined experimental and theoretical approach using infrared spectroscopy (IR), mass spectrometry (MS) and density functional theory (DFT) calculations. At 100°C, different types of monodentate ethoxy species were identified as standing-up (SU) on Ce4+ and lying-down (LD) on Ce4+ and Ga3+, with the alkyl chain more perpendicular or parallel to the surface, respectively. It is suggested that the incorporation of Ga into the ceria lattice changes the decomposition pathway of LD species, which converts to acetate instead of ethylene, attributed to the increased lattice oxygen lability in the Ce-O-Ga interface upon doping and the propensity to form Ga-H surface species. Under ethanol steam reforming conditions, Ga doping of ceria-based materials has a drastic effect by improving the H2:CO2 ratio, changing the product distribution and reducing coke formation.


2015 ◽  
Vol 119 (32) ◽  
pp. 18248-18256 ◽  
Author(s):  
Zongyuan Liu ◽  
Tomáš Duchoň ◽  
Huanru Wang ◽  
Erik W. Peterson ◽  
Yinghui Zhou ◽  
...  

2015 ◽  
Vol 505 ◽  
pp. 159-172 ◽  
Author(s):  
Paula Osorio-Vargas ◽  
Cristian H. Campos ◽  
Rufino M. Navarro ◽  
Jose L.G. Fierro ◽  
Patricio Reyes

Membranes ◽  
2021 ◽  
Vol 11 (5) ◽  
pp. 332
Author(s):  
Ludmilla Bobrova ◽  
Nikita Eremeev ◽  
Nadezhda Vernikovskaya ◽  
Vladislav Sadykov ◽  
Oleg Smorygo

The performance of catalytic membrane reactors (CMRs) depends on the specific details of interactions at different levels between catalytic and separation parts. A clear understanding of decisive factors affecting their operational parameters can be provided via mathematical simulations. In the present paper, main results of numerical studies of ethanol steam reforming, followed by downstream hydrogen permeation through an asymmetric supported membrane, are reported. The membrane module consists of a thin selective layer supported on a substrate with graded porous structure. One-dimensional isothermal reaction–transport model for the CMR has been developed, and its validation has been carried out by using performance data from a lab-scale reactor with a disk-shaped membrane. Simulations demonstrate the model’s capabilities to analyze local concentrations gradients, as required to provide accurate estimates of the relationship between structure–property–performance. It was shown that transport properties of multilayer asymmetric membranes are highly related to the structural properties of each single layer.


2012 ◽  
Vol 78 (787) ◽  
pp. 415-419 ◽  
Author(s):  
Toshio SHINOKI ◽  
Tsuyoshi MAEDA ◽  
Jiro FUNAKI ◽  
Katsuya HIRATA

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