Chem. J. Chinese Universities ›› 2021, Vol. 42 ›› Issue (2): 523.doi: 10.7503/cjcu20200582
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HE Qianqian, WANG Zhe, MENG Lingjia, CHEN Qian, GONG Yongji()
Received:
2020-08-21
Online:
2021-02-10
Published:
2021-02-05
Contact:
GONG Yongji
E-mail:yongjigong@buaa.edu.cn
Supported by:
CLC Number:
TrendMD:
HE Qianqian, WANG Zhe, MENG Lingjia, CHEN Qian, GONG Yongji. Recent Advances of Hydrogen Evolution Reaction Catalysis Based on Transition Metal Dichalcogenides[J]. Chem. J. Chinese Universities, 2021, 42(2): 523.
TMDs | Strategy | Electrolyte | Tafel slope/ (mV·dec-1) | Overpotential (onset, η/mV) | jx/(mA·cm-2) | Stability (cycle/time) | Ref. |
---|---|---|---|---|---|---|---|
2H?MoS2 | Strained/S?vacancies | H2SO4(pH=2) | 60 | 170 | — | — | [ |
MoS2 | Defects | 0.5 mol/L H2SO4 | 117 | 300 | — | — | [ |
SL?MoS2?CNTs | S?vacancy | 0.1 mol/L H2SO4 | 63 | 40 | j0=1.25×10?2 | Stable(10000) | [ |
TaS2 | S?vacancy | 0.5 mol/L H2SO4 | 142 | 200 | — | — | [ |
MoS1.65 NCs | S?vacancy | 0.5 mol/L H2SO4 | 29 | <60 | j200=52.13 | Stable(3000) | [ |
2H?MoS2 | S?vacancy | 0.5 mol/L H2SO4 | 102 | — | — | — | [ |
Bowl?like MoS2 | Defects | 0.5 mol/L H2SO4 | 59 | 113 | j150=40 | — | [ |
MoS2 | Grain boundaries | 0.5 mol/L H2SO4 | 54 | 25 | — | — | [ |
Pt?MoS2 | Doping | 0.1 mol/L H2SO4 | 96 | 60 | — | Stable(5000) | [ |
Pd DR?MoS2 | Defects/ doping | 0.5 mol/L H2SO4 | 41 | 40 | j300=83 | Stable(1000) | [ |
Co‐Pd‐MoS2 | Doping | 0.5 mol/L H2SO4 | 43.2 | 49.3 | — | Stable(10000) | [ |
NiO@1T?MoS2 | Doping | 1.0 mol/L KOH | 52 | 46 | j0=0.44 | Stable(3000) | [ |
SA Co?D 1T MoS2 | Phase change/doping | 0.5 mol/L H2SO4 | 32 | 42 | j100>40 | Stable(10000) | [ |
PdxNbS2 | Interlayer | 0.5 mol/L H2SO4 | 50 | 157 | j199=50 | Stable(2000) | [ |
1T?WS2 | Phase change | 0.5 mol/L H2SO4 | 55 | 80 | j0=2×10?5 | — | [ |
1T?MoS2 | Phase change | 0.5 mol/L H2SO4 | 40 | 100 | — | — | [ |
RexMo1–xS2 | Phase change/doping | 0.5 mol/L H2SO4 | 56 | 90 | — | Stable(3000) | [ |
MoSe2 | Phase change/doping | 0.5 mol/L H2SO4 | 46 | 130 | — | 12 h | [ |
1T?2H MoS2 | Crytal?phase heterostructure | 0.5 mol/L H2SO4 | 46 | 234 | j300=48 | Stable(1000) | [ |
1T?2H MoS2 | Crytal?phase heterostructure | 1 mol/L KOH | 65 | 320 | — | Stable(1000) | [ |
1T?2H MoS2 | Crytal?phase heterostructure | 0.5 mol/L H2SO4 | 73 | 200 | j0=0.57×10-1 | 200 h | [ |
MoS2/WSe2 | Heterostructures | 0.5 mol/L H2SO4 | 76 | 116 | — | 20 h | [ |
1T?MoS2QS/Ni(OH)2 | Heterostructures | 1 mol/L KOH | 30 | 57 | j200>500 | Stable(1000) | [ |
H?NbS2 H?TaS2 | Phase change | 0.5 mol/L H2SO4 | 30—37 | 50—60 | — | — | [ |
3R?NbS2 | Phase change | 0.5 mol/L H2SO4 | 97 | 182 | — | Stable(20000) | [ |
2H Nb1+xS2 | Interlayer | 0.5 mol/L H2SO4 | 30 | — | j500>5000 | — | [ |
TMDs | Strategy | Electrolyte | Tafel slope/ (mV·dec-1) | Overpotential (onset, η/mV) | jx/(mA·cm-2) | Stability (cycle/time) | Ref. |
---|---|---|---|---|---|---|---|
2H?MoS2 | Strained/S?vacancies | H2SO4(pH=2) | 60 | 170 | — | — | [ |
MoS2 | Defects | 0.5 mol/L H2SO4 | 117 | 300 | — | — | [ |
SL?MoS2?CNTs | S?vacancy | 0.1 mol/L H2SO4 | 63 | 40 | j0=1.25×10?2 | Stable(10000) | [ |
TaS2 | S?vacancy | 0.5 mol/L H2SO4 | 142 | 200 | — | — | [ |
MoS1.65 NCs | S?vacancy | 0.5 mol/L H2SO4 | 29 | <60 | j200=52.13 | Stable(3000) | [ |
2H?MoS2 | S?vacancy | 0.5 mol/L H2SO4 | 102 | — | — | — | [ |
Bowl?like MoS2 | Defects | 0.5 mol/L H2SO4 | 59 | 113 | j150=40 | — | [ |
MoS2 | Grain boundaries | 0.5 mol/L H2SO4 | 54 | 25 | — | — | [ |
Pt?MoS2 | Doping | 0.1 mol/L H2SO4 | 96 | 60 | — | Stable(5000) | [ |
Pd DR?MoS2 | Defects/ doping | 0.5 mol/L H2SO4 | 41 | 40 | j300=83 | Stable(1000) | [ |
Co‐Pd‐MoS2 | Doping | 0.5 mol/L H2SO4 | 43.2 | 49.3 | — | Stable(10000) | [ |
NiO@1T?MoS2 | Doping | 1.0 mol/L KOH | 52 | 46 | j0=0.44 | Stable(3000) | [ |
SA Co?D 1T MoS2 | Phase change/doping | 0.5 mol/L H2SO4 | 32 | 42 | j100>40 | Stable(10000) | [ |
PdxNbS2 | Interlayer | 0.5 mol/L H2SO4 | 50 | 157 | j199=50 | Stable(2000) | [ |
1T?WS2 | Phase change | 0.5 mol/L H2SO4 | 55 | 80 | j0=2×10?5 | — | [ |
1T?MoS2 | Phase change | 0.5 mol/L H2SO4 | 40 | 100 | — | — | [ |
RexMo1–xS2 | Phase change/doping | 0.5 mol/L H2SO4 | 56 | 90 | — | Stable(3000) | [ |
MoSe2 | Phase change/doping | 0.5 mol/L H2SO4 | 46 | 130 | — | 12 h | [ |
1T?2H MoS2 | Crytal?phase heterostructure | 0.5 mol/L H2SO4 | 46 | 234 | j300=48 | Stable(1000) | [ |
1T?2H MoS2 | Crytal?phase heterostructure | 1 mol/L KOH | 65 | 320 | — | Stable(1000) | [ |
1T?2H MoS2 | Crytal?phase heterostructure | 0.5 mol/L H2SO4 | 73 | 200 | j0=0.57×10-1 | 200 h | [ |
MoS2/WSe2 | Heterostructures | 0.5 mol/L H2SO4 | 76 | 116 | — | 20 h | [ |
1T?MoS2QS/Ni(OH)2 | Heterostructures | 1 mol/L KOH | 30 | 57 | j200>500 | Stable(1000) | [ |
H?NbS2 H?TaS2 | Phase change | 0.5 mol/L H2SO4 | 30—37 | 50—60 | — | — | [ |
3R?NbS2 | Phase change | 0.5 mol/L H2SO4 | 97 | 182 | — | Stable(20000) | [ |
2H Nb1+xS2 | Interlayer | 0.5 mol/L H2SO4 | 30 | — | j500>5000 | — | [ |
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