Density-matrix renormalization group study of pairing when electron-electron and electron-phonon interactions coexist: effect of the electronic band structure

Density-matrix renormalization group is used to study the pairing when both of electron-electron and electron-phonon interactions are strong in the Holstein-Hubbard model at half-filling in a region intermediate between the adiabatic (Migdal's) and antiadiabatic limits. We have found: (i) the pairing correlation obtained for a one-dimensional system is nearly degenerate with the CDW correlation in a region where the phonon-induced attraction is comparable with the electron-electron repulsion, but (ii) pairing becomes dominant when we destroy the electron-hole symmetry in a trestle lattice. This provides an instance in which pairing can arise, in a lattice-structure dependent manner, from coexisting electron-electron and electron-phonon interactions.Comment: 4 pages, 3 figures; to appear in Phys. Rev. Let

Exact Analysis of ESR Shift in the Spin-1/2 Heisenberg Antiferromagnetic Chain

A systematic perturbation theory is developed for the ESR shift and is applied to the spin-1/2 Heisenberg chain. Using the Bethe ansatz technique, we exactly analyze the resonance shift in the first order of perturbative expansion with respect to an anisotropic exchange interaction. Exact result for the whole range of temperature and magnetic field, as well as asymptotic behavior in the low-temperature limit are presented. The obtained g-shift strongly depends on magnetic fields at low temperature, showing a significant deviation from the previous classical result.Comment: 4 pages, 3 figures,to be published in Phys. Rev. Let

Ordered phase and scaling in ZnZ_n models and the three-state antiferromagnetic Potts model in three dimensions

Based on a Renormalization-Group picture of $Z_n$ symmetric models in three dimensions, we derive a scaling law for the $Z_n$ order parameter in the ordered phase. An existing Monte Carlo calculation on the three-state antiferromagnetic Potts model, which has the effective $Z_6$ symmetry, is shown to be consistent with the proposed scaling law. It strongly supports the Renormalization-Group picture that there is a single massive ordered phase, although an apparently rotationally symmetric region in the intermediate temperature was observed numerically.Comment: 5 pages in REVTEX, 2 PostScript figure

Comparison of crystal structures and effects of Co substitution in a new member of Fe-1111 superconductor family AeFeAsF(Ae = Ca and Sr): a possible candidate for higher Tc superconductor

We refined crystal structures of newly found members of the Fe-1111 superconductor family, CaFe\_{1-x}Co\_{x}AsF and SrFe\_{1-x}Co\_{x}AsF (x = 0, 0.06, 0.12) by powder synchrotron X-ray diffraction analysis. The tetragonal to orthorhombic phase transitions were observed at ~120 K for unsubstituted CaFeAsF and at ~180 K for unsubstituted SrFeAsF, the transition temperatures agreeing with kinks observed in temperature-dependent resistivity curves. Although the transition temperature decreases, the structural phase transitions were observed below 100 K in both samples of x = 0.06, and finally they were suppressed in the doping level of x = 0.12. The refined structures reveal that distortions of the FeAs4 tetrahedron from the regular tetrahedron likely originate from mismatches in atomic radii among the constituent elements. In this system, the enlarged FeAs4 tetrahedron resulting from larger radius of Sr than that of Ca is flattened along a-b plane, whereas the smaller radius of Ca makes the tetrahedron closer to regular one, and their characteristic shapes are further enhanced by Co substitution. These results suggest that the CaFeAsF compound is a promising candidate for higher-Tc superconductor.Comment: 17 pages, 8 figures, 2 tables, Supplementary information is included at the end of the documen