Correction: "Density Functional Theory and Experimental Determination of Band Gaps and Lattice Parameters in Kesterite Cu2ZnSn(SxSe1-x)(4)" (vol 11, pg 10463, 2020)



Tong, Chuan-Jia, Edwards, Holly J, Hobson, Theodore DC, Hutter, Oliver S, Durose, Ken, Dhanak, Vinod R, Major, Jonathan D and McKenna, Keith P
(2021) Correction: "Density Functional Theory and Experimental Determination of Band Gaps and Lattice Parameters in Kesterite Cu2ZnSn(SxSe1-x)(4)" (vol 11, pg 10463, 2020). JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 12 (1). p. 612.

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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.

Item Type: Article
Uncontrolled Keywords: 51 Physical Sciences, 5104 Condensed Matter Physics
Depositing User: Symplectic Admin
Date Deposited: 21 Jan 2021 09:22
Last Modified: 20 Jun 2024 23:49
DOI: 10.1021/acs.jpclett.0c03723
Related URLs:
URI: https://livrepository.liverpool.ac.uk/id/eprint/3114314