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Journal of Materials Chemistry A

Materials for energy and sustainability

Paper

Computational investigation of CO2 electroreduction on tin oxide and predictions of Ti, V, Nb and Zr dopants for improved catalysis

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Corresponding authors
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Department of Chemical and Petroleum Engineering, University of Pittsburgh, 3700 OHara Street, Pittsburgh, USA
E-mail: jakeith@pitt.edu
J. Mater. Chem. A, 2017, Advance Article

DOI: 10.1039/C7TA00405B
Received 12 Jan 2017, Accepted 02 Mar 2017
First published online 02 Mar 2017

This article is part of themed collection: Journal of Materials Chemistry A Emerging Investigators 2017
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