Density functional theory study explaining the underperformance of copper oxides as photovoltaic absorbers
Crossref DOI link: https://doi.org/10.1103/PhysRevB.99.035154
Published Online: 2019-01-28
Update policy: https://doi.org/10.1103/crossmark-policy
Živković, Aleksandar
Roldan, Alberto
de Leeuw, Nora H.
Funding for this research was provided by:
Engineering and Physical Sciences Research Council (EP/L000202)
Version of Record valid from 2019-01-28