2013
DOI: 10.1016/j.jcat.2012.10.012
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Surface modification of Ni/Al2O3 with Pt: Highly efficient catalysts for H2 generation via selective decomposition of hydrous hydrazine

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Cited by 133 publications
(55 citation statements)
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“…In the determination of the reaction rate, all the Ni atoms were assumed to take part in the catalytic reaction, and the time required for 50 %c onversion of N 2 H 4 ·H 2 Ow as used in the calculation. [13,15] The selectivity towards H 2 generation from N 2 H 4 ·H 2 Od ecomposition X was evaluated on the basis of Equation (3), which could be derived from Equations (1) …”
Section: Catalyst Performancetestingmentioning
confidence: 99%
“…In the determination of the reaction rate, all the Ni atoms were assumed to take part in the catalytic reaction, and the time required for 50 %c onversion of N 2 H 4 ·H 2 Ow as used in the calculation. [13,15] The selectivity towards H 2 generation from N 2 H 4 ·H 2 Od ecomposition X was evaluated on the basis of Equation (3), which could be derived from Equations (1) …”
Section: Catalyst Performancetestingmentioning
confidence: 99%
“…To this end, a series of Ni-based bimetallic catalysts were synthesized, including Ni-Rh, Ni-Pt, and Ni-Ir, which showed alomost 100% H 2 selectivity at room temperature. [9][10][11][12][13][14] Although these Ni-based bimetallic catalysts exhibited high selectivity to H 2 , the cost of catalysts was greatly increased with the incorporation of noble metals. Thus, the development of completely noble metal-free catalysts is urgently required for selective decomposition of hydrous hydrazine.…”
Section: Introductionmentioning
confidence: 99%
“…The recent experiments [2,3] indicate that a less amount of doped atoms (NiIr 0.059 , NiPt 0.057 ) at the top layer can alter the surface adsorption property of Ni nanoparticles significantly, and exhibit better selectivity and activity for hydrous hydrazine decomposition. With the above information in mind, we constructed a series of models in which the total 16 atoms are All calculations were performed using a plane-wave density functional theory approach with the projector-augmented wave (PAW) method [26,27], as implemented in the Vienna ab initio simulation package (VASP) [28][29][30][31].…”
Section: Page 4 Of 33mentioning
confidence: 99%
“…Thus, hydrazine adsorption and reaction phenomena can be found in various important technologies such as fuel-cell [1], chemical hydrogen storage [2,3] and also play an important role as a reduction agent in the synthesize of nanoparticle [4].…”
Section: Introductionmentioning
confidence: 99%
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