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Density functional theory study explaining the underperformance of copper oxides as photovoltaic absorbers (2019)

First Author: Živkovic A

Attributed to: HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM 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