Issue 11, 2016
From the journal:

Physical Chemistry Chemical Physics

Correction: Ab initio and empirical defect modeling of LaMnO3±δ for solid oxide fuel cell cathodes

Yueh-Lin Lee,†a   Shenzhen Xua  and  Dane Morgan*ab  

* Corresponding authors

a Materials Science Program, 1509 University Avenue, Madison, Wisconsin, USA

b Department of Materials Science and Engineering, 1509 University Avenue, Madison, Wisconsin, USA
E-mail: ddmorgan@wisc.edu
Fax: +1 608-262-8353
Tel: +1 608-265-5879

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.

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Article information

DOI
https://doi.org/10.1039/C6CP90049F
Article type
Correction
Submitted
12 Feb 2016
Accepted
12 Feb 2016
First published
24 Feb 2016
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2016,18, 8242-8242

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Correction: Ab initio and empirical defect modeling of LaMnO3±δ for solid oxide fuel cell cathodes

Y. Lee, S. Xu and D. Morgan, Phys. Chem. Chem. Phys., 2016, 18, 8242 DOI: 10.1039/C6CP90049F

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