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Electronic structure of barium hexaboride
Authors:S. Massidda  R. Monnier  E. Stoll
Affiliation:Istituto Nazionale di Fisica della Materia-Dipartimento di Scienze Fisiche, Università degli Studi di Cagliari, 09124 Cagliari, Italy, IT
Laboratorium für Festk?rperphysik, ETH-H?nggerberg, 8093 Zürich, Switzerland, CH
Physik-Institut, Universit?t Zürich, Winterthurerstrasse 190, 8057 Zürich, Switzerland, CH
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. Received 23 May 2000
Keywords:PACS. 71.28.+d Narrow-band systems   intermediate-valence solids - 71.20.-b Electron density of states and band structure of crystalline solids
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