Abstract
We report band structural calculations on half-Heusler alloy CoTiSi using Korringa–Kohn–Rostoker method applied for various formalism of potential. Murnaghan equation of state is used to minimize ground state total energy and then equilibrium lattice parameter is estimated. From density of state (DOS), it is seen that the Fermi energy is not lying in the gap and a close inspection of DOSs at the Fermi level reveals the absence of gap around the Fermi level suggesting the absence of half-metallic nature and the same is also confirmed by electronic band structure diagram.
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.
