Cu2ZnSnS<i>x</i>O4−<i>x</i> and Cu2ZnSnS<i>x</i>Se4−<i>x</i>: First principles simulations of optimal alloy configurations and their energies
Crossref DOI link: https://doi.org/10.1063/1.4876447
Published Online: 2014-05-21
Published Print: 2014-05-21
Update policy: https://doi.org/10.1063/aip-crossmark-policy-page
Dun, Chaochao
Holzwarth, N. A. W.
Li, Yuan
Huang, Wenxiao
Carroll, David L.
Funding for this research was provided by:
NSF (DMR-115485)
