Xiaoping
Tao
a,
Yue
Zhao
a,
Shengyang
Wang
a,
Can
Li
ab and
Rengui
Li
*a
aState Key Laboratory of Catalysis, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian National Laboratory for Clean Energy, Zhongshan Road 457, Dalian, 116023, China. E-mail: rgli@dicp.ac.cn
bUniversity of Chinese Academy of Sciences, China
First published on 30th November 2022
Correction for ‘Recent advances and perspectives for solar-driven water splitting using particulate photocatalysts’ by Xiaoping Tao et al., Chem. Soc. Rev., 2022, 51, 3561–3608, https://doi.org/10.1039/d1cs01182k.
Photocatalyst | Absorption range/nm | Cocatalyst | Efficiency | Ref. |
---|---|---|---|---|
Ultraviolet light | ||||
TiO2 | <385 nm | Pt/RuO2 | QE: 30 ± 10% at 310 nm | 299 |
SrTiO3:Al | <390 nm | Rh/Cr2O3/CoOOH | AQE: 95.7% at 350 nm, 95.9% at 360 nm, 91.6% at 365 nm STH: 0.65% | 179 |
La2Ti2O7:Ba | <385 nm | NiOx | QE: 35% (<360 nm) | 300 |
Sr2Nb2O7 | <300 nm | Ni | QE: 23% (<300 nm) | 301 |
NaTaO3:La | <300 nm | NiO | AQE: 56% at 270 nm | 84 |
Ga2O3:Zn | <280 nm | Rh2−yCryO3 | AQY: 71% at 254 nm | 302 |
Polytriazine imides | <400 nm | Pt/Co | AQY: 7.9% at 365 nm, 6.2% at 380 nm, 0.26% at 405 nm | 268 |
Visible light | ||||
(Zn0.12Ga0.88)(N0.88O0.12) | <475 nm | Rh2−yCryO3 | AQE: 5.9% at 420–440 nm | 264 |
GaN:Mg/InGaN:Mg | <475 nm | Rh/Cr2O3 | AQE: 12.3% at 400–475 nm, STH: 1.8% | 303 |
ZrO2/TaON | <495 nm | RuOx/Cr2O3/IrO2 | AQE: <0.1% at 420 nm | 304 |
LaMg1/3Ta2/3O2N | <600 nm | Rh2−yCryO3/TiO2/SiO2 | AQE: 0.18% at 440 ± 30 nm | 243 |
Ta3N5 | <590 nm | Rh/Cr2O3 | AQE: 2.2% at 320 nm, 0.22% at 420 nm, 0.024% at 500 nm, STH: 0.014% | 85 |
BiYWO6 | <470 nm | RuO2 | AQE: 0.17% at 420 nm | 305 |
BiVO4:In,Mo | <496 nm | RuO2 | AQE: 3.2% at 420–800 nm | 306 |
Y2Ti2O5S2 | <650 nm | Rh/Cr2O3/IrO2 | AQE: 0.36% at 420 nm, 0.23% at 500, 0.05% at 600 nm, STH: 0.007% | 50 |
g-C3N4 | <440 nm | Pt/CoOx | AQE: 0.3% at 405 nm | 267 |
g-C3N4(nanosheet) | <410 nm | Co1-phosphide | QE: 3.6% at 420 nm, 2.2% at 500 nm and 0.35% at 580 nm | 307 |
CDots-C3N4 | <620 nm | AQE: 16% at 420 nm, STH: 2% | 308 |
HEP | OEP | Electron mediator | Efficiency | Ref. |
---|---|---|---|---|
Soluble electron mediator | ||||
Pt/SrTiO3(Cr,Ta) (<700 nm) | PtOx/WO3 (<450 nm) | IO3−/I− | AQE: 0.1% at 420 nm | 271 |
Pt/ZrO2/TaON (<500 nm) | PtOx/WO3 (<600 nm) | IO3−/I− | AQE: 6.3% at 420 nm | 273 |
Pt/MgTa2O6−xNy/TaON (<570 nm) | PtOx/WO3 (<600 nm) | IO3−/I− | AQE: 6.8% at 420 nm | 274 |
IrO2/Sm2Ti2S2O5 (<590 nm); Pt/La5Ti2CuS5O7 (<650 nm); Rh/La6Ti2S8O5 (<630 nm) | PtOx/H-Cs-WO3 (<450 nm) | I3−/I− | STH: 0.003% | 309 |
Dye-adsorbed Pt/H4Nb6O17 (<700 nm) | IrO2/PtOx/WO3 (<450 nm) | I3−/I− | AQE: 0.05% at 480 nm | 310 |
Ru/SrTiO3:Rh (<520 nm) | BiVO4 (<520 nm) | Fe3+/Fe2+ | AQE: 4.2% at 420 nm, STH: 0.1% | 311 |
Ru/SrTiO3:Rh (<520 nm) | Bi4NbO8Cl (<498 nm) | Fe3+/Fe2+ | AQE: 0.4% at 420 nm | 76 |
RhyCr2−yO3/ZrO2/TaON (<530 nm) | Ir-FeCoOx/BiVO4 (<530 nm) | [Fe(CN)6]3−/4− | AQE: 12.3% at 420 ± 10 nm, STH: 0.6% | 275 and 298 |
Pt/SrTiO3:Rh (<520 nm) | BiVO4 (<520 nm) | [Co(bpy)3]3+/2+ or [Co(phen)3]3+/2+ | AQE: 2.1% at 420 nm | 312 |
0.5 wt% Ru/SrTiO3:Rh (<520 nm) | Photosystem II (400–520 and 600–700 nm) | [Fe(CN)6]3−/4− | STH: 0.012% | 282 and 313 |
Ru/SrTiO3:Rh (<520nm) | PtOx/WO3 (<450 nm) | [SiW11O39MnIII(H2O)]5−/[SiW11O39MnII(H2O)]6− | AQE: 0.24% at 400 nm (H2 evolution) AQE: 0.36% at 400 nm (O2 evolution) | 314 |
Solid-state electron mediator | ||||
Ru/SrTiO3:Rh (<520 nm) | BiVO4 (<520 nm) | None | AQE: 1.7% at 420 nm, STH: 0.12% | 277 |
Pt/g-C3N4(nanosheet) (<450 nm) | Co(OH)2/B doped g-C3N4(nanosheet) (<900 nm) | None | STH: 1.16% | 276 |
Ru/SrTiO3:La,Rh (<520 nm) | CoOx/Ta3N5 (<600 nm) | Ir | AQE: 1.1% at 420 nm, STH: 0.037% | 315 |
Ru/SrTiO3:Rh (<520 nm) | BiVO4 (<520 nm) | RGO | AQE: 1.03% at 420 nm | 316 |
ZnRh2O4 (<1030 nm) | Bi4V2O11 (<750 nm) | Ag | AQE: ∼0.003% at 740 nm | 317 |
Pt/TiO2/CdS/(ZnSe)0.5(CuGa2.5Se4.25)0.5 (<720 nm) | BiVO4:Mo (<520 nm) | Au | AQE: 1.5% at 420 nm | 281 |
There was also a minor error in Fig. 3, where the vertical axis should have been labelled “Potential/vs. NHE (pH = 0)”. The corrected Fig. 3 is also presented here.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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