Abstract
The CuFeO2 semiconductor, a delafossite compound with a lower band gap, has electronic and optical properties of interest for absorbing solar radiation in solar converters. In order to evaluate its potential the optical properties and their decomposition into atomic contributions are obtained using first-principles. Both ferromagnetic and antiferromagnetic spin alignments are considered. According to the results the structure, the Fe-Cu transitions makes almost no contribution to the absorption. Then, by using the absorption coefficient, the maximum absorption efficiencies, voltages, and currents of the solar conversion are found. The results indicate it as being a good candidate for solar cells but it does not generate enough output voltage for water-splitting.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.