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

Živkovic, Aleksandar ORCID: https://orcid.org/0000-0003-1347-6203, Roldan Martinez, Alberto ORCID: https://orcid.org/0000-0003-0353-9004 and De Leeuw, Nora H. ORCID: https://orcid.org/0000-0002-8271-0545 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:	03 May 2023 07:44
URI:	https://orca.cardiff.ac.uk/id/eprint/119200

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