2017
DOI: 10.1038/ncomms14969
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Ruthenium-cobalt nanoalloys encapsulated in nitrogen-doped graphene as active electrocatalysts for producing hydrogen in alkaline media

Abstract: The scalable production of hydrogen could conveniently be realized by alkaline water electrolysis. Currently, the major challenge confronting hydrogen evolution reaction (HER) is lacking inexpensive alternatives to platinum-based electrocatalysts. Here we report a high-efficient and stable electrocatalyst composed of ruthenium and cobalt bimetallic nanoalloy encapsulated in nitrogen-doped graphene layers. The catalysts display remarkable performance with low overpotentials of only 28 and 218 mV at 10 and 100 m… Show more

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Cited by 686 publications
(505 citation statements)
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“…06-0696, cubic, a = 2.8664 Å, b = 2.8664 Å, c = 2.8664 Å). Moreover, the shape and full width at half maximum (FWHM) of the second-order graphitic structure of 2D band indicated that multilayers graphene was existed in the Fe@N-CNT/IF, [10] which was inconsistent with the result in Figure 1g. The weak XRD peaks around 26.6° were detected for carbon with low crystallinity.…”
Section: Resultsmentioning
confidence: 71%
See 1 more Smart Citation
“…06-0696, cubic, a = 2.8664 Å, b = 2.8664 Å, c = 2.8664 Å). Moreover, the shape and full width at half maximum (FWHM) of the second-order graphitic structure of 2D band indicated that multilayers graphene was existed in the Fe@N-CNT/IF, [10] which was inconsistent with the result in Figure 1g. The weak XRD peaks around 26.6° were detected for carbon with low crystallinity.…”
Section: Resultsmentioning
confidence: 71%
“…It was clearly shown that only metal Fe phases with the strong diffraction peaks at 44.6° (110), 65.0° (200), and 82.3° (211) were confirmed in Fe@N-CNT/IF (JCPDS No. [10] The high I D /I G band intensity ratio of Fe@N-CNT/IF indicated the generation of large amounts of defects, suggesting that a large amount of N atoms were doped in the graphitic carbon layers. No Fe 2 O 3 phase was detected due to the strong reducing action of carbon derived from the decomposition of dicyandiamide.…”
Section: Resultsmentioning
confidence: 99%
“…[11][12][13][14] Ruthenium, owing to the advantages of the cheapest among platinum group metals and excellent performance in many applications such as N 2 electrochemical reduction and selective hydrogenation, has attracted much attention. [17][18][19][20] Forinstance, Su and co-workers have obtained Cu-doped RuO 2 hollow porous polyhedra through one-step annealing of Ru-exchanged Cu-BTC derivatives,w hich showed remarkable OER performance in 0.5 m H 2 SO 4 . [17][18][19][20] Forinstance, Su and co-workers have obtained Cu-doped RuO 2 hollow porous polyhedra through one-step annealing of Ru-exchanged Cu-BTC derivatives,w hich showed remarkable OER performance in 0.5 m H 2 SO 4 .…”
Section: Introductionmentioning
confidence: 99%
“…

performance and low price for working in alkaline solution.

Ruthenium, as a member of platinumgroup metals with 1/30 price of Pt, [14] has been proved to be a promising catalyst for HER in alkaline solution due to its high efficiency on water dissociation, [15][16][17][18] however, the strong interaction between Ru and H atoms impedes the subsequent hydrogen evolution because of the well-known scaling relationship for heterogeneous catalysts. [17,[19][20][21] Many efforts had been devoted to constructing Rubased heterostructures (e.g., Ru/carbon quantum dots, [22] Ru/C 2 N, [18] RuCo/ nitrogen-doped graphene, [23] fcc-Ru/ C 3 N 4 /C, [17] Ru/nitrogen-doped carbon, [24] Ru/graphene [25] ), which show great advantages on promoting water dissociation by synergistic effect. Nevertheless, less attention was paid on the improvement of hydrogen adsorption.

…”
mentioning
confidence: 99%
“…[17,[19][20][21] Many efforts had been devoted to constructing Rubased heterostructures (e.g., Ru/carbon quantum dots, [22] Ru/C 2 N, [18] RuCo/ nitrogen-doped graphene, [23] fcc-Ru/ C 3 N 4 /C, [17] Ru/nitrogen-doped carbon, [24] Ru/graphene [25] ), which show great advantages on promoting water dissociation by synergistic effect. [23,26,27] meanwhile, the interaction between the solute atoms and matrix can modify their electronic structure, [26,28,29] leading to a suitable adsorption energy for hydrogen. Recently, singleatom alloys (SAAs), which comprise separated solute atoms in metallic matrix, show great potential on circumventing scaling relationships.…”
mentioning
confidence: 99%