4.8 Article

Confined Growth of Silver-Copper Janus Nanostructures with {100} Facets for Highly Selective Tandem Electrocatalytic Carbon Dioxide Reduction

Journal

ADVANCED MATERIALS
Volume 34, Issue 19, Pages -

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/adma.202110607

Keywords

asymmetric growth; carbon dioxide reduction reaction; facets; Janus nanostructures; tandem catalysis

Funding

  1. National Natural Science Foundation of China [22005258, 22175148, 21771156]
  2. National Key R&D Program of China [2021YFA1501101]
  3. ITC via Hong Kong Branch of National Precious Metals Material Engineering Research Center (NPMM)
  4. City University of Hong Kong [9610480, 7005512, 7005600, 9680301]
  5. Chinese University of Hong Kong [4930977]
  6. NSFC/RGC Joint Research Scheme [N_PolyU502/21]
  7. Hong Kong Polytechnic University [1-ZE2V]

Ask authors/readers for more resources

This study reports the synthesis of highly selective Ag-Cu Janus nanostructures for the electrocatalytic reduction of CO2 to multicarbon products. The Ag-Cu Janus nanostructures demonstrated superior selectivity and performance compared to Cu nanocubes. The study provides an effective strategy for designing advanced catalysts for the extensive application of CO2RR.
Electrocatalytic carbon dioxide reduction reaction (CO2RR) holds significant potential to promote carbon neutrality. However, the selectivity toward multicarbon products in CO2RR is still too low to meet practical applications. Here the authors report the delicate synthesis of three kinds of Ag-Cu Janus nanostructures with {100} facets (JNS-100) for highly selective tandem electrocatalytic reduction of CO2 to multicarbon products. By controlling the surfactant and reduction kinetics of Cu precursor, the confined growth of Cu with {100} facets on one of the six equal faces of Ag nanocubes is realized. Compared with Cu nanocubes, Ag-65-Cu-35 JNS-100 demonstrates much superior selectivity for both ethylene and multicarbon products in CO2RR at less negative potentials. Density functional theory calculations reveal that the compensating electronic structure and carbon monoxide spillover in Ag-65-Cu-35 JNS-100 contribute to the enhanced CO2RR performance. This study provides an effective strategy to design advanced tandem catalysts toward the extensive application of CO2RR.

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