Abstract
Densities of states and electronic parameters related to superconductivity have been calculated for the transition metals Nb and Tc, representing the bulk materials by a finite cluster of atoms. The Schrodinger equation is solved for atomic potentials which have been obtained in a self-consistent band structure calculation. The results show that, in these systems, the electronic structure is determind predominantly by short-range order.
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.