Open Access Article
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Correction: Ab initio and empirical defect modeling of LaMnO3±δ for solid oxide fuel cell cathodes
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
Abstract
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.
The authors have identified two typos in the manuscript. These typos do not influence any calculation results in the paper but might be confusing for the reader. In Table 1, the second equation down from the header “Expression”, the unit should be eV/(1000 K)−1 per O2 and the corrected equation should read:
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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