Atomistic insights into the order-disorder transition in Cu 2 ZnSnS 4 solar cells from Monte Carlo simulations (2019)

First Author: Wallace S

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