Theoretical study of the optical conductivity ofαNaV2O5

Abstract
Using finite temperature diagonalization techniques, it is shown that the quarter-filled tJV model on a trellis lattice structure provides a quantitative explanation of the highly anisotropic optical conductivity of the αNaV2O5 compound. The combined effects of the short-range Coulomb interaction and valence fluctuations of V ions determine the main absorption and the fundamental gap. Interladder hopping is necessary for the explanation of the anomalous in-gap absorption and generation of spectral weight at high energy. The role of valence fluctuations is explained in terms of the domain wall excitations of an anisotropic two-dimensional Ising model in a transverse field close to criticality.
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