Energy gaps and roton structure above the nu=1/2 Laughlin state of a rotating dilute Bose-Einstein condensate

Exact diagonalization study of a rotating dilute Bose-Einstein condensate reveals that as the first vortex enters the system the degeneracy of the low-energy yrast spectrum is lifted and a large energy gap emerges. As more vortices enter with faster rotation, the energy gap decreases towards zero, but eventually the spectrum exhibits a rotonlike structure above the nu=1/2 Laughlin state without having a phonon branch despite the short-range nature of the interaction.Comment: 4 pages, 4 figures, 1 tabl

Universal relationship between crystallinity and irreversibility field of MgB2

The relationship between irreversibility field, Hirr, and crystallinity of MgB2 bulks including carbon substituted samples was studied. The Hirr was found to increase with an increase of FWHM of MgB2 (110) peak, which corresponds to distortion of honeycomb boron sheet, and their universal correlation was discovered even including carbon substituted samples. Excellent Jc characteristics under high magnetic fields were observed in samples with large FWHM of (110) due to the enhanced intraband scattering and strengthened grain boundary flux pinning. The relationship between crystallinity and Hirr can explain the large variation of Hirr for MgB2 bulks, tapes, single crystals and thin films.Comment: 3 pages, 4 figures, to be published in Appl. Phys. Lett. (in press

Incommensurate Matrix Product State for Quantum Spin Systems

We introduce a matrix product state (MPS) with an incommensurate periodicity by applying the spin-rotation operator of each site to a uniform MPS in the thermodynamic limit. The spin rotations decrease the variational energy with accompanying translational symmetry breaking and the rotational symmetry breaking in the spin space even if the Hamiltonian has the both symmetries. The optimized pitch of rotational operator reflects the commensurate/incommensurate properties of spin-spin correlation functions in the $S=1/2$ Heisenberg chain and the $S=1/2$ ferro-antiferro zigzag chain.Comment: 6 pages, 5 figure

Spin Frustration and Orbital Order in Vanadium Spinels

We present the results of our theoretical study on the effects of geometrical frustration and the interplay between spin and orbital degrees of freedom in vanadium spinel oxides $A$V$_2$O$_4$ ($A$ = Zn, Mg or Cd). Introducing an effective spin-orbital-lattice coupled model in the strong correlation limit and performing Monte Carlo simulation for the model, we propose a reduced spin Hamiltonian in the orbital ordered phase to capture the stabilization mechanism of the antiferromagnetic order. Orbital order drastically reduces spin frustration by introducing spatial anisotropy in the spin exchange interactions, and the reduced spin model can be regarded as weakly-coupled one-dimensional antiferromagnetic chains. The critical exponent estimated by finite-size scaling analysis shows that the magnetic transition belongs to the three-dimensional Heisenberg universality class. Frustration remaining in the mean-field level is reduced by thermal fluctuations to stabilize a collinear ordering.Comment: 4 pages, 4 figures, proceedings submitted to SPQS200

Structural, orbital, and magnetic order in vanadium spinels

Vanadium spinels (ZnV_2O_4, MgV_2O_4, and CdV_2O_4) exhibit a sequence of structural and magnetic phase transitions, reflecting the interplay of lattice, orbital, and spin degrees of freedom. We offer a theoretical model taking into account the relativistic spin-orbit interaction, collective Jahn-Teller effect, and spin frustration. Below the structural transition, vanadium ions exhibit ferroorbital order and the magnet is best viewed as two sets of antiferromagnetic chains with a single-ion Ising anisotropy. Magnetic order, parametrized by two Ising variables, appears at a tetracritical point.Comment: v3: streamlined introductio

Normal metal to ferromagnetic superconductor tunneling

We study the point-contact tunneling between normal metal and ferromagnetic superconductor. In the case of magnon-induced pairing the tunneling conductance is continuous and smooth function of the applied voltage. For small values of the applied voltage the Ohm law holds. We show that one can obtain the magnetization and the superconducting order parameter from the tunneling conduc- tance. In the case of paramagnon-induced superconductivity the tunneling does not depend on the magnetization. We argue that tunneling experiment can unambiguously determine the correct pairing mechanism in the ferromagnetic superconductors.Comment: 6 pages, 4 figur

Coexistence of Singlet and Triplet Attractive Channels in the Pairing Interactions Mediated by Antiferromagnetic Fluctuations

We propose a phase diagram of quasi-low-dimensional type II superconductors in parallel magnetic fields, when antiferromagnetic fluctuations contribute to the pairing interactions. We point out that pairing interactions mediated by antiferromagnetic fluctuations necessarily include both singlet channels and triplet channels as attractive interactions. Usually, a singlet pairing is favored at zero field, but a triplet pairing occurs at high fields where the singlet pairing is suppressed by the Pauli paramagnetic pair-breaking effect. As a result, the critical field increases divergently at low temperatures. A possible relation to experimental phase diagrams of a quasi-one-dimensional organic superconductor is briefly discussed. We also discuss a possibility that a triplet superconductivity is observed even at zero field.Comment: 4 pages, 1 figure (Latex, revtex.sty, epsf.sty

Local spin and charge properties of beta-Ag0.33V2O5 studied by 51V NMR

Local spin and charge properties were studied on beta-Ag0.33V2O5, a pressure-induced superconductor, at ambient pressure using 51V-NMR and zero-field-resonance (ZFR) techniques. Three inequivalent Vi sites (i=1, 2, and 3) were identified from 51V-NMR spectra and the principal axes of the electric-field-gradient (EFG) tensor were determined in a metallic phase and the following charge-ordering phase. We found from the EFG analysis that the V1 sites are in a similar local environment to the V3 sites. This was also observed in ZFR spectra as pairs of signals closely located with each other. These results are well explained by a charge-sharing model where a 3d1 electron is shared within a rung in both V1-V3 and V2-V2 two-leg ladders.Comment: 12pages, 16figure

Structural Properties and Relative Stability of (Meta)Stable Ordered, Partially-ordered and Disordered Al-Li Alloy Phases

We resolve issues that have plagued reliable prediction of relative phase stability for solid-solutions and compounds. Due to its commercially important phase diagram, we showcase Al-Li system because historically density-functional theory (DFT) results show large scatter and limited success in predicting the structural properties and stability of solid-solutions relative to ordered compounds. Using recent advances in an optimal basis-set representation of the topology of electronic charge density (and, hence, atomic size), we present DFT results that agree reasonably well with all known experimental data for the structural properties and formation energies of ordered, off-stoichiometric partially-ordered and disordered alloys, opening the way for reliable study in complex alloys.Comment: 7 pages, 2 figures, 2 Table

Spin Driven Jahn-Teller Distortion in a Pyrochlore system

The ground-state properties of the spin-1 antiferromagnetic Heisenberg model on the corner-sharing tetrahedra, pyrochlore lattice, is investigated. By breaking up each spin into a pair of 1/2-spins, the problem is reduced to the equivalent one of the spin-1/2 tetrahedral network in analogy with the valence bond solid state in one dimension. The twofold degeneracy of the spin-singlets of a tetrahedron is lifted by a Jahn-Teller mechanism, leading to a cubic to tetragonal structural transition. It is proposed that the present mechanism is responsible for the phase transition observed in the spin-1 spinel compounds ZnV$_2$O$_4$ and MgV$_2$O$_4$.Comment: 4 pages, 3 eps figures, REVTeX, to appear in Phys. Rev. Let