Correction "Density Functional Theory and Experimental Determination of Band Gaps and Lattice Parameters in Kesterite Cu 2 ZnSn(S x Se 1- x ) 4 " (2020)
Abstract
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Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpclett.0c03723
Publication URI: http://dx.doi.org/10.1021/acs.jpclett.0c03723
Type: Journal Article/Review
Parent Publication: The Journal of Physical Chemistry Letters
Issue: 1