2021
DOI: 10.1021/acs.inorgchem.0c03485
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Transferable Active Centers of Strongly Coupled MoS2@Sulfur and Molybdenum Co-doped g-C3N4 Heterostructure Electrocatalysts for Boosting Hydrogen Evolution Reaction in Both Acidic and Alkaline Media

Abstract: Designing an excellent acidic and alkaline general-purpose hydrogen evolution electrocatalyst plays an important role in promoting the development of the energy field. Here, a feasible strategy is reported to use the strongly coupled MoS2@sulfur and molybdenum co-doped g-C3N4 (MoS2@Mo-S-C3N4) heterostructure with transferable active centers for catalytic reactions in acidic and alkaline media. Research studies have shown that the unsaturated S site at the edge of MoS2 and the active N atom on the Mo-S-C3N4 sub… Show more

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Cited by 24 publications
(13 citation statements)
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“…However, CoP@N-VGNHs work quite efficiently in an alkaline electrolyte and achieve an overpotential comparable to that of Pt/C at low current densities (Pt/C η 10 = 48 mV and CoP@N-VGNHs η 10 = 87 mV) (Figure b). Except noble metal complexes such as Ru@NC or Ir_VG, our hybrid catalyst is either comparable to N–F–CoP/NF and MoCoP/MWCNTs or far better than earth-abundant metal carbides, phosphide, or nitrides such as Mo 2 C, CoP, Ni 2 P, MoS 2 @Mo–S–C 3 N 4 , γ-Mo 2 N, and so forth. , The LSV data indicate that CoP@N-VGNHs beat Pt/C beyond 100 mA cm –2 , implying a practical competitiveness in alkaline HER. The Tafel slope is an intrinsic property of the catalyst that can be evaluated from the LSV data.…”
Section: Resultsmentioning
confidence: 90%
“…However, CoP@N-VGNHs work quite efficiently in an alkaline electrolyte and achieve an overpotential comparable to that of Pt/C at low current densities (Pt/C η 10 = 48 mV and CoP@N-VGNHs η 10 = 87 mV) (Figure b). Except noble metal complexes such as Ru@NC or Ir_VG, our hybrid catalyst is either comparable to N–F–CoP/NF and MoCoP/MWCNTs or far better than earth-abundant metal carbides, phosphide, or nitrides such as Mo 2 C, CoP, Ni 2 P, MoS 2 @Mo–S–C 3 N 4 , γ-Mo 2 N, and so forth. , The LSV data indicate that CoP@N-VGNHs beat Pt/C beyond 100 mA cm –2 , implying a practical competitiveness in alkaline HER. The Tafel slope is an intrinsic property of the catalyst that can be evaluated from the LSV data.…”
Section: Resultsmentioning
confidence: 90%
“…[ 25 ] In Figure 2c,d, the crystal plane spacing (0.64 nm) of (002) plane and lattice fringe (0.27 nm) in the (100) plane of MoS 2 were clearly observed. [ 26,27 ] In order to observe the distribution of Cu and MoS 2 in CN–Cu–MS, elemental mapping and energy dispersion spectrum (EDS) analysis were performed, as shown in Figure S1 (see Supporting Information). Figure S1b–f in the Supporting Information shows that C, N, Cu, S, and Mo elements are evenly distributed in CN–Cu–MS.…”
Section: Resultsmentioning
confidence: 99%
“…The construction of heterostructured composites is an effective way to enhance the activity of MoS 2 . [171][172][173][174][175][176][177][178][179][180][181] Wei et al 182 synthesized core-shell structured CoS 2 @MoS 2 by a hydrothermal method. As shown in Fig.…”
Section: Formation Of Heterostructurementioning
confidence: 99%