Abstract
A model for the band gap shrinkage in ternary chalcopyrite compounds is proposed and applied to CuInSe 2. A reasonable agreement is found with the data for both n- and p-type bulk samples of this compound. The fact that nearly the same energy gap is observed in p-type samples of CuInSe 2 while a wide range of E g is found for n-type CuInSe 2, is also explained by this model.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: 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.
