Skip to main content
Log in

Abstract:

The electronic structure and the Fermi surface BaB6 are studied as a function of doping in a conventional bandstructure approach based on the local density approximation to density functional theory (LDA). In particular it is shown that magnetic breakthrough can occur between the two sheets of the Fermi surface disconnected by electron-hole mixing and the spin-orbit interaction. It is further suggested that angle-resolved photoemission will see a single ellipse in the (100) plane for certain doping values, due to the finite energy/momentum resolution of the method. Transport properties, computed within Bloch-Boltzmann theory, are also presented. The bare plasma energy is found to be 0.6 eV in the stoichiometric compound.

This is a preview of subscription content, log in via an institution to check access.

Access this article

Price excludes VAT (USA)
Tax calculation will be finalised during checkout.

Instant access to the full article PDF.

Similar content being viewed by others

Author information

Authors and Affiliations

Authors

Additional information

Received 23 May 2000

Rights and permissions

Reprints and permissions

About this article

Cite this article

Massidda, S., Monnier, R. & Stoll, E. Electronic structure of barium hexaboride. Eur. Phys. J. B 17, 645–649 (2000). https://doi.org/10.1007/s100510070103

Download citation

  • Issue Date:

  • DOI: https://doi.org/10.1007/s100510070103

Navigation