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DOI: 10.1039/C6TA90231F (Correction) J. Mater. Chem. A, 2016, 4, 18188-18188

Correction: Modeling composite electrolytes for low-temperature solid oxide fuel cell application: structural, vibrational and electronic features of carbonate–oxide interfaces

Chiara Ricca a, Andrey Grishin a, Armelle Ringuedé a, Michel Cassir a, Carlo Adamo ab and Frédéric Labat *a
aPSL Research University, Chimie Paristech-CNRS, Institut de Recherche de Chimie de Paris, 11 rue Pierre et Marie Curie, F-75231 Paris Cedex 05, France. E-mail: frederic.labat@chimie-paristech.fr
bInstitut Universitaire de France, 103 Bd Saint-Michel, F-75005, Paris, France

Received 2nd November 2016 , Accepted 2nd November 2016

First published on 9th November 2016

Abstract

Correction for ‘Modeling composite electrolytes for low-temperature solid oxide fuel cell application: structural, vibrational and electronic features of carbonate–oxide interfaces’ by Chiara Ricca et al., J. Mater. Chem. A, 2016, DOI: 10.1039/c6ta06827h.

There are errors in Table 1 of the above manuscript. The correct Table 1 is copied below.
Table 1 Lattice vectors (a and b in Å), angle (γ, in degrees) and surface area (S in Å2) of the optimized YSZ–LiKCO3 interface model together with its adhesion energy (Eads in eV), specific adhesion energy (βads in eV Å−2), and band gap (Eg in eV)
YSZ–LiKCO3 interface
a 7.17
b 6.27
γ 90.10
S 45.01
E ads 3.19
β ads 0.07
E g 5.78

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

This journal is © The Royal Society of Chemistry 2016
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