2019
DOI: 10.1016/j.ces.2019.06.049
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Effect of Au doping of Ni/Al2O3 catalysts used in steam reforming of methane: Mechanism, apparent activation energy, and compensation effect

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Cited by 26 publications
(12 citation statements)
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“…The future trend in hydrogen production is increasing toward Fe < Co < Ni for both fractions. Many researchers cite the oxygen storage/reduction of cerium-based materials and nanocrystals’ catalytic activity on the supports’ surface as a key component of the WGS and methane reforming activity of catalysts [ 67 , 69 , 73 , 74 , 75 ].…”
Section: Resultsmentioning
confidence: 99%
“…The future trend in hydrogen production is increasing toward Fe < Co < Ni for both fractions. Many researchers cite the oxygen storage/reduction of cerium-based materials and nanocrystals’ catalytic activity on the supports’ surface as a key component of the WGS and methane reforming activity of catalysts [ 67 , 69 , 73 , 74 , 75 ].…”
Section: Resultsmentioning
confidence: 99%
“…Rocha et al 48 also reported effects of Au addition to Ni/Al 2 O 3 catalysts. The Au–Ni catalysts were prepared by mixing the Au solution with the reduced Ni/Al 2 O 3 .…”
Section: Effects Of Alloying On Steam Reforming Of Methane (Srm)mentioning
confidence: 96%
“…Furthermore, earlier reports show that CH 4 activation requires an ensemble of active metals rather than a single active metal atom. 17,48 Rostrup-Nielsen 17 reported in 1984 that three Ni atoms are involved in the reaction. Rocha et al 48 reported in 2019 that two adjacent Ni atoms are necessary for CH 4 activation.…”
Section: Properties Of Metals That Exhibit High Activity For Srm and Drmmentioning
confidence: 99%
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“…The CO fraction decreased by one order of magnitude; moreover, the poisoning effect of carbon monoxide on the membrane can be minimized by the CO 2 capture. de Oliveira Rocha et al studied the effect of addition of Au to 15% Ni/Al2O3 catalysts in steam reforming of methane [64]. DRIFTS-CO showed that gold modified the surface structure of nickel, by blocking the low coordination Ni sites with high electron density and high activity in CH 4 activation, and changing the type of CO adsorption, from bridge to linear form.…”
Section: Kinetics and Simulationsmentioning
confidence: 99%