4.8 Article

Robust carbon dioxide reduction on molybdenum disulphide edges

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NATURE COMMUNICATIONS
卷 5, 期 -, 页码 -

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NATURE PUBLISHING GROUP
DOI: 10.1038/ncomms5470

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资金

  1. University of Illinois at Chicago through the Start-up and 'Proof of Concept' UIC Chancellor Award
  2. ACS PRF [53062 ND6]
  3. Herbert E. Paaren Graduate Fellowship
  4. National Science Foundation [DMR-0959470, OCI-1053575]
  5. National Energy Research Scientific Computing Center (NERSC)
  6. Office of Science of the U.S. Department of Energy [DE-AC02-05CH11231]
  7. computational resources of the Extreme Science and Engineering Discovery Environment (XSEDE)

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Electrochemical reduction of carbon dioxide has been recognized as an efficient way to convert carbon dioxide to energy-rich products. Noble metals (for example, gold and silver) have been demonstrated to reduce carbon dioxide at moderate rates and low overpotentials. Nevertheless, the development of inexpensive systems with an efficient carbon dioxide reduction capability remains a challenge. Here we identify molybdenum disulphide as a promising cost-effective substitute for noble metal catalysts. We uncover that molybdenum disulphide shows superior carbon dioxide reduction performance compared with the noble metals with a high current density and low overpotential (54 mV) in an ionic liquid. Scanning transmission electron microscopy analysis and first principle modelling reveal that the molybdenum-terminated edges of molybdenum disulphide are mainly responsible for its catalytic performance due to their metallic character and a high d-electron density. This is further experimentally supported by the carbon dioxide reduction performance of vertically aligned molybdenum disulphide.

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