Optical conductivity in the CuO double chains of PrBa_2Cu_4O_8: Consequences of charge fluctuation

We calculate the optical conductivity of the CuO double chains of PrBa$_2$Cu$_4$O$_8$ by the mean-field approximation for the coupled two-chain Hubbard model around quarter filling. We show that the $\sim$40 meV peak structure, spectral shape, and small Drude weight observed in experiment are reproduced well by the present calculation provided that the stripe-type charge ordering presents. We argue that the observed anomalous optical response may be due to the presence of stripe-type fluctuations of charge carriers in the CuO double chains; the fast time scale of the optical measurement should enable one to detect slowly fluctuating order parameters as virtually a long-range order.Comment: 7 pages, 5 eps figure

Phase diagram of the one-dimensional Hubbard model with next-nearest-neighbor hopping

We study the one-dimensional Hubbard model with nearest-neighbor and next-nearest-neighbor hopping integrals by using the density-matrix renormalization group (DMRG) method and Hartree-Fock approximation. Based on the calculated results for the spin gap, total-spin quantum number, and Tomonaga-Luttinger-liquid parameter, we determine the ground-state phase diagram of the model in the entire filling and wide parameter region. We show that, in contrast to the weak-coupling regime where a spin-gapped liquid phase is predicted in the region with four Fermi points, the spin gap vanishes in a substantial region in the strong-coupling regime. It is remarkable that a large variety of phases, such as the paramagnetic metallic phase, spin-gapped liquid phase, singlet and triplet superconducting phases, and fully polarized ferromagnetic phase, appear in such a simple model in the strong-coupling regime.Comment: 11 pages, 8 figure

Disorder and superconductivity in doped semiconductor nanotubes

Finite-size systems of the one-dimensional attractive Hubbard model with random potential are studied as an effective model for doped semiconductor nanotubes. We calculate the binding energy of Cooper pairs and pair correlation function by the density-matrix renormalization group method. We show that, when the scattering potential is strong, there appears the ground state where Cooper pairs are formed but are localized spatially, with a decay length of pair correlation smaller than the system size. Experimental relevance is discussed. © 2009 IOP Publishing Ltd.JSPS Research Fellowship for Young ScientistsMinistry of Education, Science, Sports and Culture of Japa