Additions and corrections

On the possibility of p-type SnO₂

David O. Scanlon and Graeme W. Watson

J. Mater. Chem., 2012, 22, (DOI: 10.1039/c2jm34352e). Amendment published 2^nd November 2012.

The calculated lattice constants of 4.741 Å and 3.187 Å and the agreement with experimental values of 0.03% reported in section 3.1 “Geometry and electronic structure” of this paper are incorrect and should be as follows: 4.756 Å, 3.197 Å and 0.33%, respectively.

The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.

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