Correction "Density Functional Theory and Experimental Determination of Band Gaps and Lattice Parameters in Kesterite Cu₂ZnSn(S_xSe_{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 Tong¹, Holly J Edwards², Theodore D C Hobson², Oliver S Hutter³, Ken Durose², Vinod R Dhanak², Jonathan D Major², Keith P McKenna¹

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