Giant nonlinear conduction and thyristor-like negative derivative resistance in BaIrO3 single crystals

We synthesized single-crystalline samples of monoclinic BaIrO3 using a molten flux method, and measured their magnetization, resistivity, Seebeck coefficient and nonlinear voltage-current characteristics. The magnetization rapidly increases below a ferromagnetic transition temperature TC of 180 K, where the resistivity concomitantly shows a hump-type anomaly, followed by a sharp increase below 30 K. The Seebeck coefficient suddenly increases below TC, and shows linear temperature dependence below 50 K. A most striking feature of this compound is that the anomalously giant nonlinear conduction is observed below 30 K, where a small current density of 20 A/cm2 dramatically suppresses the sharp increase in resistivity to induce a metallic conduction down to 4 K.Comment: 10 pages, 4 figures Submitted to Physical Review Letter

Geometrical frustration induced (semi-)metal to insulator transition

We study the low-energy properties of the geometrically frustrated Hubbard model on a three-dimensional pyrochlore lattice and a two-dimensional checkerboard lattice on the basis of the renormalization group method and mean field analysis. It is found that in the half-filling case, a (semi-)metal to insulator transition (MIT) occurs. Also, in the insulating phase, which has a spin gap, the spin rotational symmetry is not broken, while charge ordering exists. The results are applied to the description of the MIT observed in the pyrochlore system ${\rm Tl_2Ru_2O_7}$.Comment: 4 pages, 5 figure

Classical generalized constant coupling model for geometrically frustrated antiferromagnets

A generalized constant coupling approximation for classical geometrically frustrated antiferromagnets is presented. Starting from a frustrated unit we introduce the interactions with the surrounding units in terms of an internal effective field which is fixed by a self consistency condition. Results for the magnetic susceptibility and specific heat are compared with Monte Carlo data for the classical Heisenberg model for the pyrochlore and kagome lattices. The predictions for the susceptibility are found to be essentially exact, and the corresponding predictions for the specific heat are found to be in very good agreement with the Monte Carlo results.Comment: 4 pages, 3 figures, 2 columns. Discussion about the zero T value of the pyrochlore specific heat correcte

Hole-doping effects on a frustrated spin ladder

Hole-doping effects are investigated on the {\it t-J} ladder model with the linked-tetrahedra structure. We discuss how a metal-insulator transition occurs upon hole doping with particular emphasis on the effects of geometrical frustration. By computing the electron density and the spin correlation function by the density matrix renormalization group, we show that strong frustration triggers a first-order transition to a metallic phase, when holes are doped into the plaquette-singlet phase. By examining spin excitations in a metallic case in detail, we discuss whether the spin-gap phase persists upon hole doping according to the strength of frustration. It is further shown that the lowest excited state in a spin-gap metallic phase can be described in two independent quasiparticles.Comment: 7 pages, 9 figure

Metal-insulator transition in the two-orbital Hubbard model at fractional band fillings: Self-energy functional approach

We investigate the infinite-dimensional two-orbital Hubbard model at arbitrary band fillings. By means of the self-energy functional approach, we discuss the stability of the metallic state in the systems with same and different bandwidths. It is found that the Mott insulating phases are realized at commensurate band fillings. Furthermore, it is clarified that the orbital selective Mott phase with one orbital localized and the other itinerant is stabilized even at fractional band fillings in the system with different bandwidths.Comment: 7 pages, 10 figure

Critical Dynamics of Singlet Excitations in a Frustrated Spin System

We construct and analyze a two-dimensional frustrated quantum spin model with plaquette order, in which the low-energy dynamics is controlled by spin singlets. At a critical value of frustration the singlet spectrum becomes gapless, indicating a quantum transition to a phase with dimer order. This T=0 transition belongs to the 3D Ising universality class, while at finite temperature a 2D Ising critical line separates the plaquette and dimerized phases. The magnetic susceptibility has an activated form throughout the phase diagram, whereas the specific heat exhibits a rich structure and a power law dependence on temperature at the quantum critical point. We argue that the novel quantum critical behavior associated with singlet criticality discussed in this work can be relevant to a wide class of quantum spin systems, such as antiferromagnets on Kagome and pyrochlore lattices, where the low-energy excitations are known to be spin singlets, as well as to the CAVO lattice and several recently discovered strongly frustrated square-lattice antiferromagnets.Comment: 5 pages, 5 figures, additional discussion and figure added, to appear in Phys. Rev.

Quantum generalized constant coupling model for geometrically frustrated antiferromagnets

A generalized constant coupling approximation for quantum geometrically frustrated antiferromagnets is presented. Starting from a frustrated unit, we introduce the interactions with the surrounding units in terms of an internal effective field which is fixed by a self consistency condition. Results for the static magnetic susceptibility and specific heat are compared with previous results in the framework of this same model for the classical limit. The range of applicability of the model is discussed.Comment: 11 pages, 6 figures, 1 Tables, typeset using RevTeX 4, small correction in Table

Stability of a metallic state in the two-orbital Hubbard model

Electron correlations in the two-orbital Hubbard model at half-filling are investigated by combining dynamical mean field theory with the exact diagonalization method. We systematically study how the interplay of the intra- and inter-band Coulomb interactions, together with the Hund coupling, affects the metal-insulator transition. It is found that if the intra- and inter-band Coulomb interactions are nearly equal, the Fermi-liquid state is stabilized due to orbital fluctuations up to fairly large interactions, while the system is immediately driven to the Mott insulating phase away from this condition. The effects of the isotropic and anisotropic Hund coupling are also addressed.Comment: 7 pages, 9 figure