Density functional theory study explaining the underperformance of copper oxides as photovoltaic absorbers (2019)
Attributed to:
Integrated Computational Solutions for Catalysis
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1103/physrevb.99.035154
Publication URI: http://dx.doi.org/10.1103/physrevb.99.035154
Type: Journal Article/Review
Parent Publication: Physical Review B
Issue: 3
ISSN: 2469-9950