2018
DOI: 10.1021/acs.jpcc.8b01965
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First-Principles Insights into Ammonia Decomposition Catalyzed by Ru Clusters Anchored on Carbon Nanotubes: Size Dependence and Interfacial Effects

Abstract: Ammonia decomposition catalyzed by Ru nanoparticles supported on carbon nanotubes offers an efficient way for CO x -free hydrogen generation. To understand the catalytic mechanism, the two most important elementary steps of ammonia decomposition, namely the initial cleavage of the NH2–H bond and the nitrogen recombination, have been studied using density functional theory on a carbon nanotube deposited with Ru x (x = 1, 2, 6, and 13) clusters. The results indicate the reaction steps are catalyzed at Ru sites … Show more

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Cited by 39 publications
(46 citation statements)
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“…Analyzing the kinetics of the reaction on Ru/CNTs catalysts with different sizes of Ru particles, Zhou et al 417 observed that although in all cases the recombination of nitrogen is the determining step of the reaction, the apparent activation energy changed with the particle size. In a similar manner, but using a Ru catalyst supported on Al 2 O 3 , Zheng et al 217 found a linear relationship between the apparent activation energy and the mean size of Ru particles, with a higher apparent activation energy with small particle sizes.…”
Section: Aamentioning
confidence: 99%
“…Analyzing the kinetics of the reaction on Ru/CNTs catalysts with different sizes of Ru particles, Zhou et al 417 observed that although in all cases the recombination of nitrogen is the determining step of the reaction, the apparent activation energy changed with the particle size. In a similar manner, but using a Ru catalyst supported on Al 2 O 3 , Zheng et al 217 found a linear relationship between the apparent activation energy and the mean size of Ru particles, with a higher apparent activation energy with small particle sizes.…”
Section: Aamentioning
confidence: 99%
“…The Brillouin zone was sampled using the Monkhorst-Pack scheme, 58 with 2 Â 2 Â 2 and 4 Â 4 Â 2 k-point meshes used for LLZTO and Li-LLTO structures. The binding energy of Li metal on LLTO was calculated according to 59…”
Section: Dft Calculationsmentioning
confidence: 99%
“…In contrast, Bi, In, Mo, Nb, Cu, Re, Cd, Sn, and Pb lowered the catalytic performance, independent of the Ru loading. This might be due to the poor electronegativity and electron withdrawing nature of these elements, as previous studies have shown that dopants and supports with strong basicity and electrical conductance greatly enhance activity [56][57][58][59][60]. For example, small amounts of Nb have been shown to drastically increase the number of Lewis acid sites present in bulk Ni-Nb-O mixed metal oxides, and thus the enhanced acidity may be responsible for the poor activity seen here [61].…”
Section: High-throughput Screening Of Ru Based Catalystsmentioning
confidence: 93%