Finite temperature properties of the triangular lattice t-J model, applications to NaxCoO2
Jan O. Haerter, Michael R. Peterson, B. Sriram Shastry
Abstract
We present a finite temperature (T) study of the t-J model on the two-dimensional triangular lattice for the negative hopping t, as relevant for the electron-doped NaxCoO2 (NCO). To understand several aspects of this system, we study the T-dependent chemical potential, specific heat, magnetic susceptibility, and the dynamic Hall-coefficient across the entire doping range. We show systematically, how this simplest model for strongly correlated electrons describes a crossover as function of doping (x) from a Pauli-like weakly spin-correlated metal close to the band-limit (density n=2) to the Curie-Weiss metallic phase (1.5<n<1.75) with pronounced anti-ferromagnetic (AFM) correlations at low temperatures and Curie-Weiss type behavior in the high-temperature regime. Upon further reduction of the doping, a new energy scale, dominated by spin-interactions (J) emerges (apparent both in specific heat and susceptibility) and we identify an effective interaction Jeff(x), valid across the entire doping range. This is distinct from Anderson's formula, as we choose here t<0, hence the opposite sign of the usual Nagaoka-ferromagnetic situation. This expression includes the subtle effect of weak kinetic AFM - as encountered in the infinitely correlated situation (U=∞). By explicit computation of the Kubo-formulae, we address the question of practical relevance of the high-frequency expression for the Hall coefficient RH*. We hope to clarify some open questions concerning the applicability of the t-J model to real experimental situations through this study.
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