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

Yueh-Lin Lee1, Shenzhen Xu1, Dane Morgan2

  • 1Materials Science Program, 1509 University Avenue, Madison, Wisconsin 53706-1595, USA.

Physical Chemistry Chemical Physics : PCCP
|February 25, 2016
PubMed

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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