Correction "Density Functional Theory and Experimental Determination of Band Gaps and Lattice Parameters in Kesterite Cu
2
ZnSn(S
x
Se
1-
x
)
4
"
J Phys Chem Lett
.
2021 Jan 14;12(1):612.
doi: 10.1021/acs.jpclett.0c03723.
Epub 2020 Dec 31.
Authors
Chuan-Jia Tong
1
,
Holly J Edwards
2
,
Theodore D C Hobson
2
,
Oliver S Hutter
3
,
Ken Durose
2
,
Vinod R Dhanak
2
,
Jonathan D Major
2
,
Keith P McKenna
1
Affiliations
1
Department of Physics, University of York, York YO10 5DD, U.K.
2
Stephenson Institute for Renewable Energy/Department of Physics, University of Liverpool, Liverpool L69 7ZF, U.K.
3
Department of Mathematics, Physics and Electrical Engineering, Northumbria University, Newcastle upon Tyne NE1 8ST, U.K.
PMID:
33382622
DOI:
10.1021/acs.jpclett.0c03723
No abstract available
Publication types
Published Erratum