Acta Phys. -Chim. Sin. ›› 2023, Vol. 39 ›› Issue (12): 2302037.doi: 10.3866/PKU.WHXB202302037
Special Issue: Carbon Dioxide Valorization
• REVIEW • Previous Articles Next Articles
Luwei Peng1,3, Yang Zhang1, Ruinan He1, Nengneng Xu1, Jinli Qiao1,2,*(
)
Received:2023-02-23
Accepted:2023-03-28
Published:2023-04-04
Contact:
Jinli Qiao
E-mail:qiaojl@dhu.edu.cn
Supported by:Luwei Peng, Yang Zhang, Ruinan He, Nengneng Xu, Jinli Qiao. Research Advances in Electrocatalysts, Electrolytes, Reactors and Membranes for the Electrocatalytic Carbon Dioxide Reduction Reaction[J]. Acta Phys. -Chim. Sin. 2023, 39(12), 2302037. doi: 10.3866/PKU.WHXB202302037
Table 1
Standard hydrogen electrode (SHE) for electrochemical conversion of CO2 to variousC1 and C2 products under standard conditions(1.0 atmosphere and 25 ℃) 14."
| Reactions | Potential Eo/ (V vs. SHE) |
| CO2(g) + 4H+ + 4e− = C(s) + 2H2O(l) | 0.210 |
| CO2(g) + 2H2O(l) + 4e− = C(s) + 4OH− | −0.627 |
| CO2(g) + 2H+ + 2e− = HCOOH(l) | −0.250 |
| CO2(g) + 2H2O(l) + 2e− = HCOO−(aq) + OH− | −1.078 |
| CO2(g) + 2H+ + 2e− = CO(g) + H2O(l) | −0.106 |
| CO2(g) + 2H2O(l) + 2e− = CO(g) + 2OH− | −0.934 |
| CO2(g) + 4H+ + 4e− = CH2O(l) + H2O(l) | −0.070 |
| CO2(g) + 3H2O(l) + 4e− = CH2O(l) + 4OH− | −0.898 |
| CO2(g) + 6H+ + 6e− = CH3OH(l) + H2O(l) | 0.016 |
| CO2(g) + 5H2O(l) + 6e− = CH3OH(l) + 6OH− | −0.812 |
| CO2(g) + 8H+ + 8e− = CH4(g) + 2H2O(l) | 0.169 |
| CO2(g) + 6H2O(l) + 8e− = CH4(g) + 8OH− | −0.659 |
| 2CO2(g) + 2H+ + 2e− = H2C2O4(aq) | −0.500 |
| 2CO2(g) + 2e− = C2O42−(aq) | −0.590 |
| 2CO2(g) + 12H+ + 12e− = CH2CH2(g) + 4H2O(l) | 0.064 |
| 2CO2(g) + 8H2O(l) + 12e− = CH2CH2(g) + 12OH− | −0.764 |
| 2CO2(g) + 12H+ + 12e− = CH3CH2OH(l) + 3H2O(l) | 0.084 |
| 2CO2(g) + 9H2O(l) + 12e− = CH3CH2OH(l) + 12OH− | −0.744 |
Fig 4
The free energy diagram and possible reaction mechanism for various products of CO2RR 17, 18, 20-22. (a) Free energy diagram of CO2RR on boron phosphide (111) surface, (b) Free energy profiles (ΔG) of major pathways of CO2 reduction to CH4 on Cu79 nanoparticles, (c) Proposed CO2RR mechanism of Cu metal-organic framework. Color codes: carbon (gray), nitrogen (blue), oxygen (red), hydrogen (white), copper (orange), (d) The free energy diagram of CO2RR on Cu(200) at U = 0 V and the free energies of the rate-determined step for CH4 and C2H4 formation at U = 0 V, (e) Schematic representations of the species involved in the pathways to C2H4 (blue) and CH3CH2OH (green). Color online."
Fig 7
Calculated free reaction energies as a function of *ECOOH on transition metals at different potentials 67. (a) (211) surface and (b) (111) surface at 0 V vs. RHE, (c) (211) and (d) (111) surfaces at −1.14 V vs. RHE. The electrochemical potential effect was estimated using the computational hydrogen electrode approximations. The blue, red, black lines are the ΔG-limiting steps for CO, formic acid, and hydrogen production, respectively. Color online."
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