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Journal of Materials Chemistry A

Materials for energy and sustainability


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

Corresponding authors
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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