We acknowledge the Ohio Supercomputing Center for providing the computational resources for this work. This work was supported by the Center for Atomic Level Catalyst Design, an Energy Frontier Research Center funded by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences under Award Number DE-SC0001058.
Selectivity of CO2 Reduction on Copper Electrodes: The Role of the Kinetics of Elementary Steps†
Article first published online: 23 JAN 2013
Copyright © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Angewandte Chemie International Edition
Volume 52, Issue 9, pages 2459–2462, February 25, 2013
How to Cite
Nie, X., Esopi, M. R., Janik, M. J. and Asthagiri, A. (2013), Selectivity of CO2 Reduction on Copper Electrodes: The Role of the Kinetics of Elementary Steps . Angew. Chem. Int. Ed., 52: 2459–2462. doi: 10.1002/anie.201208320
- Issue published online: 19 FEB 2013
- Article first published online: 23 JAN 2013
- Manuscript Revised: 9 JAN 2013
- Manuscript Received: 16 OCT 2012
- U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences. Grant Number: DE-SC0001058
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