Density Functional Theory and Experimental Determination of Band Gaps and Lattice Parameters in Kesterite Cu2ZnSn(SxSe1-x)4. (2020)
Attributed to:
HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpclett.0c03205
PubMed Identifier: 33295181
Publication URI: http://europepmc.org/abstract/MED/33295181
Type: Journal Article/Review
Volume: 11
Parent Publication: The journal of physical chemistry letters
Issue: 24
ISSN: 1948-7185