Atomistic insights into the order-disorder transition in Cu 2 ZnSnS 4 solar cells from Monte Carlo simulations (2019)
Attributed to:
Tier 2 Hub in Materials and Molecular Modelling
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c8ta04812f
Publication URI: http://dx.doi.org/10.1039/c8ta04812f
Type: Journal Article/Review
Parent Publication: Journal of Materials Chemistry A
Issue: 1