Density functional theory study explaining the underperformance of copper oxides as photovoltaic absorbers
Author:
Funder
Engineering and Physical Sciences Research Council
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.99.035154/fulltext
Reference74 articles.
1. P-type transparent conducting oxides
2. Photovoltaic and Photoelectrochemical Solar Energy Conversion with Cu2O
3. A ‘missing’ family of classical orthogonal polynomials
4. Density functional theory analysis of dopants in cupric oxide
5. Current Status and Future Prospects of Copper Oxide Heterojunction Solar Cells
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