Exact diagonalisation study of charge order in the quarter-filled two-leg ladder system NaV2O5
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.
Keywords
Cite
@article{arxiv.cond-mat/0102007,
title = {Exact diagonalisation study of charge order in the quarter-filled two-leg ladder system NaV2O5},
author = {A. Langari and M. A. Martin-Delgado and P. Thalmeier},
journal= {arXiv preprint arXiv:cond-mat/0102007},
year = {2009}
}
Comments
9 pages with 9 EPS figures and 1 table, To be appeared in Phys. Rev. B (2001)