@article{5bebd2becb8640eca4d1c6056a6e1ffa,
title = "Erratum: Density functional theory and experimental determination of band gaps and lattice parameters in kesterite cu2ZnSn(SxSe1- x)4",
abstract = "The authors regret that one of their coauthors, Oliver S. Hutter, was omitted from the original publication due to an oversight. Dr. Hutter was responsible for performing a large part of the experiments on bulk crystalline materials. The authors therefore take this opportunity to include Dr. Hutter on the author list and extend their apologies to him for the earlier oversight.",
author = "Tong, \{Chuan Jia\} and Edwards, \{Holly J.\} and Hobson, \{Theodore D.C.\} and Hutter, \{Oliver S.\} and Ken Durose and Dhanak, \{Vinod R.\} and Major, \{Jonathan D.\} and McKenna, \{Keith P.\}",
note = "Publisher Copyright: {\textcopyright} 2021 American Chemical Society. All rights reserved. Copyright: Copyright 2021 Elsevier B.V., All rights reserved.",
year = "2021",
month = jan,
day = "14",
doi = "10.1021/acs.jpclett.0c03723",
language = "English",
volume = "12",
pages = "612--612",
journal = "Journal of Physical Chemistry Letters",
issn = "1948-7185",
publisher = "American Chemical Society",
number = "1",
}