Abstract
Band structures of the stoichiometric titanium dichalcogenides TiS2, TiSe2 and TiTe2 are calculated using a semi-empirical tight binding method. The results are fitted to optical reflectivity and absorption data and are compared with similar calculations on other group IVA dichalcogenides.
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.
