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

Živkovic, Aleksandar, Roldan Martinez, Alberto and De Leeuw, Nora H. 2019. Density functional theory study explaining the underperformance of copper oxides as photovoltaic absorbers. Physical Review B 99 (3) , 035154. 10.1103/PhysRevB.99.035154

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Item Type: Article
Date Type: Published Online
Status: Published
Schools: Chemistry
Advanced Research Computing @ Cardiff (ARCCA)
Cardiff Catalysis Institute (CCI)
Publisher: American Physical Society
ISSN: 2469-9950
Funders: Royal Society
Date of First Compliant Deposit: 5 February 2019
Date of Acceptance: 16 January 2019
Last Modified: 28 Apr 2020 13:40
URI: http://orca.cf.ac.uk/id/eprint/119200

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