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Exact diagonalisation study of charge order in the quarter-filled two-leg ladder system NaV2O5

A. Langari·M. A. Martin-Delgado·P. Thalmeier
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Abstract

The charge ordering transition in the layer compound NaV2O5 is studied by means of exact diagonalization methods for finite systems. The 2-leg ladders of the V-Trellis lattice are associated with one spin variable of the vanadium 3d-electron in the rung and a pseudospin variable that describes its positional degree of freedom. The charge ordering (CO) due to intersite Coulomb interactions is described by an effective Ising-like Hamiltonian for the pseudo-spins that are coupled to the spin fluctuations along the ladder. We employ a Lanczos algortihm on 2D lattice to compute charge (pseudo-spin) and spin-correlation functions and the energies of the low lying excited states. A CO-phase diagram is constructed and the effect of intra-ladder exchange on the CO transition is studied. It is shown that a phase with no-longe range order (no-LRO) exists between the in-line and zig-zag ordered structures. We provide a finite-size scaling analysis for the spin excitation gap and also discuss the type of excitations. In addition we studied the effect of bond-alternation of spin exchange and derived a scaling form for the spin gap in terms of the dimerization parameter.

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A. Langari, M. A. Martin-Delgado, P. Thalmeier. 2001-02-01. Exact diagonalisation study of charge order in the quarter-filled two-leg ladder system NaV2O5. https://doi.org/10.1103/physrevb.63.144420

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