paper

Transport Properties for and Intermediate Valence Model of TlMnO

arXiv:cond-mat/0410163 · doi:10.1016/j.physb.2004.09.014

Abstract

The appearance of colossal magneto resistance (CM) in TlMnO has stimulated many recent studies of the pyrochlore family of compounds ABO. The double exchange (DE) model of Zener does not describe the CM in TlMnO, because its metallic conductivity cannot be explained by doping. Here we employ Hubbard operators to reformulate the intermediate valence model used by Ventura and Alascio to describe the electronic structure and transport properties of this compound _{2}_{2}_{7}$ for several magnetic fields. A qualitative agreement was obtained with the experimental measurements of those properties. Although the agreement is far from perfect, these quantities are fairly well described by the same set of system parameters.

10 pages, 10 figures, 1 table