Bartlomiej
Wiendlocha
*ab,
SunPhil
Kim
b,
Yeseul
Lee
c,
Bin
He
b,
Gloria
Lehr
d,
Mercouri G.
Kanatzidis
c,
Donald T.
Morelli
d and
Joseph P.
Heremans
be
aFaculty of Physics and Applied Computer Science, AGH University of Science and Technology, Aleja A. Mickiewicza 30, 30-059 Krakow, Poland. E-mail: wiendlocha@fis.agh.edu.pl
bDepartment of Mechanical & Aerospace Engineering, The Ohio State University, Columbus, Ohio, USA
cDepartment of Chemistry, Northwestern University, Evanston, IL, USA
dDepartment of Chemical Engineering and Materials Science, Michigan State University, East Lansing, MI, USA
eDepartment of Physics, The Ohio State University, Columbus, OH, USA
First published on 12th June 2017
Correction for ‘Eu2+–Eu3+ valence transition in double, Eu-, and Na-doped PbSe from transport, magnetic, and electronic structure studies’ by Bartlomiej Wiendlocha et al., Phys. Chem. Chem. Phys., 2017, 19, 9606–9616.
In addition, in eqn (4), the Brillouin function should have the index S, BS(ξ), instead of J, BJ(ξ), which is present in the original paper.
The authors apologise for these errors.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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