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Correction "Density Functional Theory and Experimental Determination of Band Gaps and Lattice Parameters in Kesterite Cu2ZnSn(SxSe1-x)4". (2021)

First Author: Tong CJ
Attributed to:  MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpclett.0c03723

PubMed Identifier: 33382622

Publication URI: http://europepmc.org/abstract/MED/33382622

Type: Journal Article/Review

Volume: 12

Parent Publication: The journal of physical chemistry letters

Issue: 1

ISSN: 1948-7185