2021
DOI: 10.1016/j.cej.2021.128419
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Carbon doped hexagonal boron nitride nanoribbon as efficient metal-free electrochemical nitrogen reduction catalyst

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Cited by 64 publications
(40 citation statements)
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“…As shown in Table 2, systems Ta@V B and W@V B have ΔG max NRR larger than 0.55 eV and are not suitable for the NRR, while the others exhibit efficient catalytic activity. Re@V B shows the highest catalytic performance, with a low ΔG max NRR of 0.28 eV, which is comparable (or lower) to those of other recently reported efficient NRR catalysts, such as experimentally a certain percentage of B-doped graphene (0.50 eV), 51 V-doped g-C 4 N 3 (0.37 eV), 52 carbon-bound boron nitride nanoribbon edges (0.39 eV) 53 and Mo atom-bound defective boron nitride (0.35 eV). 30 However, it has been shown that the enzymatic mechanism might not be the best choice.…”
Section: Screening Nrr Catalystssupporting
confidence: 69%
“…As shown in Table 2, systems Ta@V B and W@V B have ΔG max NRR larger than 0.55 eV and are not suitable for the NRR, while the others exhibit efficient catalytic activity. Re@V B shows the highest catalytic performance, with a low ΔG max NRR of 0.28 eV, which is comparable (or lower) to those of other recently reported efficient NRR catalysts, such as experimentally a certain percentage of B-doped graphene (0.50 eV), 51 V-doped g-C 4 N 3 (0.37 eV), 52 carbon-bound boron nitride nanoribbon edges (0.39 eV) 53 and Mo atom-bound defective boron nitride (0.35 eV). 30 However, it has been shown that the enzymatic mechanism might not be the best choice.…”
Section: Screening Nrr Catalystssupporting
confidence: 69%
“…Considering the importance of these surface functional groups and doping level in energy applications, exfoliation or synthesis parameters should be carefully selected. So far, functionalization with the hydroxyl group [-OH] [44], amine group [-NH 2 ] [45], long change molecules [46,47], and doping with carbon [48], fluorine [49], and oxygen [50] have been largely used to modify 2D h-BN. Table 1 provides a summary of 2D h-BN synthesis for energy applications.…”
Section: Introductionmentioning
confidence: 99%
“…The initial weight gain by h -BNNS-CTAB was attributed to the adsorption of N 2 molecules over the polar boron sites and edges . The density functional calculations further suggest that h -BN nanosheets exhibit excellent N 2 capture abilities even at room temperature, which are demonstrated to have originated from the edge lone pair electrons. …”
Section: Resultsmentioning
confidence: 88%