Abstract
Through density functional theory calculations, we demonstrate that enhancement of optical absorption and optimization of the fundamental band gap for Cu delafossites can be achieved through alloying group IIIA and IIIB delafossites. These alloys significantly improved the flexibility in designing delafossite-based photoelectrodes for application in photoelectrochemical decomposition of water by visible spectra of solar light.
Original language | American English |
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Article number | Article No. 251907 |
Number of pages | 3 |
Journal | Applied Physics Letters |
Volume | 94 |
Issue number | 25 |
DOIs | |
State | Published - 2009 |
NREL Publication Number
- NREL/JA-520-45870
Keywords
- basic sciences
- materials science