☆ 4.8 Article

Selectivity of CO2 Reduction on Copper Electrodes: The Role of the Kinetics of Elementary Steps

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2013)

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Journal

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 52, Issue 9, Pages 2459-2462

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.201208320

Keywords

carbon dioxide; density functional calculations; heterogeneous catalysis; kinetics; renewable energy

Categories

Chemistry, Multidisciplinary

Funding

  1. Center for Atomic Level Catalyst Design, an Energy Frontier Research Center
  2. U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences [DE-SC0001058]

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