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Light, Heat and Electricity Integrated Energy Conversion System: Photothermal-Assisted Co-Electrolysis of CO2 and Methanol.
Wang, Yi-Rong; Ding, Hui-Min; Sun, Sheng-Nan; Shi, Jing-Wen; Yang, Yi-Lu; Li, Qi; Chen, Yifa; Li, Shun-Li; Lan, Ya-Qian.
Affiliation
  • Wang YR; School of Chemistry, South China Normal University, Guangzhou, 510006, P. R. China.
  • Ding HM; School of Chemistry and Materials Science, Nanjing Normal University, Nanjing, 210023, P. R. China.
  • Sun SN; School of Chemistry, South China Normal University, Guangzhou, 510006, P. R. China.
  • Shi JW; School of Chemistry, South China Normal University, Guangzhou, 510006, P. R. China.
  • Yang YL; School of Chemistry, South China Normal University, Guangzhou, 510006, P. R. China.
  • Li Q; School of Chemistry, South China Normal University, Guangzhou, 510006, P. R. China.
  • Chen Y; School of Chemistry, South China Normal University, Guangzhou, 510006, P. R. China.
  • Li SL; School of Chemistry, South China Normal University, Guangzhou, 510006, P. R. China.
  • Lan YQ; School of Chemistry, South China Normal University, Guangzhou, 510006, P. R. China.
Angew Chem Int Ed Engl ; 61(50): e202212162, 2022 Dec 12.
Article in En | MEDLINE | ID: mdl-36229417
Strategy that can design powerful photothermal-catalysts to achieve photothermal-effect assisted coupling-catalysis is much desired for the improvement of energy conversion efficiency and redox product value in CO2 electroreduction system. Herein, a kind of bifunctional viologen-containing covalent organic framework (Ni-2CBpy2+ -COF) has been prepared and successfully applied in photothermal-assisted co-electrolysis of CO2 and methanol. Specifically, the FECO (cathode) and FEHCOOH (anode) for Ni-2CBpy2+ -COF can reach up to ≈100 % at 1.9 V with ≈31.5 % saved overall electricity-consumption when the anodic oxygen evolution reaction (OER) is replaced by methanol oxidation. The superior performance could be attributed to the cyclic diquats in Ni-2CBpy2+ -COF that enhance the photothermal effect (ΔT=49.1 °C) to accelerate faster charge transfer between catalyst and immediate species as well as higher selectivity towards desired products as revealed by DFT calculations and characterizations.
Key words

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Angew Chem Int Ed Engl Year: 2022 Document type: Article Country of publication:

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Angew Chem Int Ed Engl Year: 2022 Document type: Article Country of publication: