Yueh-Lin
Lee†
a,
Shenzhen
Xu
a and
Dane
Morgan
*ab
aMaterials Science Program, 1509 University Avenue, Madison, Wisconsin 53706-1595, USA
bDepartment of Materials Science and Engineering, 1509 University Avenue, Madison, Wisconsin 53706-1595, USA. E-mail: ddmorgan@wisc.edu; Fax: +1 608-262-8353; Tel: +1 608-265-5879
First published on 24th February 2016
Correction for ‘Ab initio and empirical defect modeling of LaMnO3±δ for solid oxide fuel cell cathodes’ by Yueh-Lin Lee et al., Phys. Chem. Chem. Phys., 2012, 14, 290–302.
In Table 1, the fourth equation down from the header “Expression”, T should be TR and the corrected equation should read:
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
Footnote |
† Current affiliation: National Energy Technology Laboratory, 626 Cochrans Mill Road, P.O. Box 10940, Pittsburgh, PA 15236-0940, USA |
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