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Correction: Ab initio and empirical defect modeling of LaMnOδ 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

Received 12th February 2016 , Accepted 12th February 2016

First published on 24th February 2016


Correction for ‘Ab initio and empirical defect modeling of LaMnOδ 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:
image file: c6cp90049f-t1.tif

In Table 1, the fourth equation down from the header “Expression”, T should be TR and the corrected equation should read:

image file: c6cp90049f-t2.tif

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


Footnote

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