Superfluid response in electron-doped cuprate superconductors

We propose a weakly coupled two-band model with $d_{x^2-y^2}$ pairing symmetry to account for the anomalous temperature dependence of superfluid density $\rho_s$ in electron-doped cuprate superconductors. This model gives a unified explanation to the presence of a upward curvature in $\rho_s$ near $T_c$ and a weak temperature dependence of $\rho_s$ in low temperatures. Our work resolves a discrepancy in the interpretation of different experimental measurements and suggests that the pairing in electron-doped cuprates has predominately $d_{x^2-y^2}$ symmetry in the whole doping range.Comment: 4 pages, 3 figures, title changed and references adde

Optimizing Hartree-Fock orbitals by the density-matrix renormalization group

We have proposed a density-matrix renormalization group (DMRG) scheme to optimize the one-electron basis states of molecules. It improves significantly the accuracy and efficiency of the DMRG in the study of quantum chemistry or other many-fermion system with nonlocal interactions. For a water molecule, we find that the ground state energy obtained by the DMRG with only 61 optimized orbitals already reaches the accuracy of best quantum Monte Carlo calculation with 92 orbitals.Comment: published version, 4 pages, 4 figure

Comment on "Time-Dependent Density-Matrix Renormalization Group: A Systematic Method for the Study of Quantum Many-Body Out-of- Equilibrium Systems"

In a recent Letter [Phys. Rev. Lett. 88, 256403(2002), cond-mat/0109158] Cazalilla and Marston proposed a time-dependent density- matrix renormalization group (TdDMRG) algorithm for the accurate evaluation of out-of-equilibrium properties of quantum many-body systems. For a point contact junction between two Luttinger liquids, a current oscillation develops after initial transient in the insulating regime. Here we would like to point out that (a) the observed oscillation is an artifact of the method; (b) the TdDMRG can be significantly improved by incorporating the non-equilibrium evolution of the goundstate into the density matrix.Comment: 1 page, 2 figure

Interpolation function of the genocchi type polynomials

The main purpose of this paper is to construct not only generating functions of the new approach Genocchi type numbers and polynomials but also interpolation function of these numbers and polynomials which are related to a, b, c arbitrary positive real parameters. We prove multiplication theorem of these polynomials. Furthermore, we give some identities and applications associated with these numbers, polynomials and their interpolation functions.Comment: 14 page

In-plane ferromagnetism in charge-ordering Na0.55CoO2Na_{0.55}CoO_2

The magnetic and transport properties are systematically studied on the single crystal $Na_{0.55}CoO_2$ with charge ordering and divergency in resistivity below 50 K. A long-range ferromagnetic ordering is observed in susceptibility below 20 K with the magnetic field parallel to Co-O plane, while a negligible behavior is observed with the field perpendicular to the Co-O plane. It definitely gives a direct evidence for the existence of in-plane ferromagnetism below 20 K. The observed magnetoresistance (MR) of 30 % at the field of 6 T at low temperatures indicates an unexpectedly strong spin-charge coupling in triangle lattice systems.Comment: 4 pages, 5 figure

Thermodynamic properties of tetrameric bond-alternating spin chains

Thermodynamic properties of a tetrameric bond-alternating Heisenberg spin chain with ferromagnetic-ferromagnetic-antiferromagnetic-antiferromagnetic exchange interactions are studied using the transfer-matrix renormalization group and compared to experimental measurements. The temperature dependence of the uniform susceptibility exhibits typical ferrimagnetic features. Both the uniform and staggered magnetic susceptibilities diverge in the limit $T\to 0$, indicating that the ground state has both ferromagnetic and antiferromagnetic long-range orders. A double-peak structure appears in the temperature dependence of the specific heat. Our numerical calculation gives a good account for the temperature and field dependence of the susceptibility, the magnetization, and the specific heat for Cu(3-Clpy)$_{2}$(N$_{3}$)$_{2}$ (3-Clpy=3-Chloroyridine).Comment: 8 pages, 12 figures; Replaced with final version accepted in Phys. Rev.