Topological spin liquid on the hyperkagome lattice of Na4Ir3O8

Recent experiments on the "hyperkagome" lattice system Na4Ir3O8 have demonstrated that it is a rare example of a three-dimensional spin-1/2 frustrated antiferromagnet. We investigate the role of quantum fluctuations as the primary mechanism lifting the macroscopic degeneracy inherited by classical spins on this lattice. In the semiclassical limit we predict, based on large-N calculations, that an unusual q[over -->]=0 coplanar magnetically ordered ground state is stabilized with no local zero modes that correspond to local deformations of the spin configurations. This phase melts in the quantum limit and a gapped topological Z2 spin liquid phase emerges. In the vicinity of this quantum phase transition, we study the dynamic spin structure factor and comment on the relevance of our results for future neutron scattering experiments.     

Spin-liquid state in the S=1/2 hyperkagome antiferromagnet Na4Ir3O8

A spinel related oxide, Na(4)Ir(3)O(8), was found to have a three dimensional network of corner shared Ir(4+) (t(2g)(5)) triangles. This gives rise to an antiferromagnetically coupled S = 1/2 spin system formed on a geometrically frustrated hyperkagome lattice. Magnetization M and magnetic specific heat C(m) data showed the absence of long range magnetic ordering at least down to 2 K. The large C(m) at low temperatures is independent of applied magnetic field up to 12 T, in striking parallel to the behavior seen in triangular and kagome antiferromagnets reported to have a spin-liquid ground state. These results strongly suggest that the ground state of Na(4)Ir(3)O(8) is a three dimensional manifestation of a spin liquid.     

Wigner crystallization in Na3Cu2O4 and Na8Cu5O10 chain compounds

We report the synthesis of novel edge-sharing chain systems Na(3)Cu(2)O(4) and Na(8)Cu(5)O(10), which form insulating states with commensurate charge order. We identify these systems as one-dimensional Wigner lattices, where the charge order is determined by long-range Coulomb interaction and the number of holes in the d shell of Cu. Our interpretation is supported by x-ray structure data as well as by an analysis of magnetic susceptibility and specific heat data. Remarkably, due to large second neighbor Cu-Cu hopping, these systems allow for a distinction between the (classical) Wigner lattice and the 4k(F) charge-density wave of quantum mechanical origin.     

混沌吸引子的对称破缺激变

许多非线性动力系统都有某种对称性,在不同情形下可有不同的表现形式,但始终保持其对称的特点.不同对称形式间的转变导致对称破缺分岔或激变.关于非线性动力系统中相空间运动轨道的对称破缺分岔,已有大量研究工作,但绝大多数是指周期或拟周期相轨的对称破缺,偶尔提到对称系统中的混沌相轨也存在“对偶性”.最近,在简谐外激Duffing系统周期轨道对称破缺引发鞍-结分岔的研究中,得到了分岔后由Poincaré映射点间断流构成的图像,其中包括两个稳定周期结点、一个周期鞍点,及其稳定流形与不稳定流形,均较规则.本工作研究了正弦 关键词： 对称破缺 混沌 激变 分形吸引域     

Simultaneous dimerization and SU(4) symmetry breaking of 4-color fermions on the square lattice

Using infinite projected entangled-pair states, exact diagonalization, and flavor-wave theory, we show that the SU(4) Heisenberg model undergoes a spontaneous dimerization on the square lattice, in contrast with its SU(2) and SU(3) counterparts, which develop Néel and three-sublattice stripelike long-range order. Since the ground state of a dimer is not a singlet for SU(4) but a 6-dimensional irreducible representation, this leaves the door open for further symmetry breaking. We provide evidence that, unlike in SU(4) ladders, where dimers pair up to form singlet plaquettes, here the SU(4) symmetry is additionally broken, leading to a gapless spectrum in spite of the broken translational symmetry.     

Rh2O3 versus IrO2: relativistic effects and the stability of Ir4+

Despite the wide-ranging applications of binary Rh and Ir oxides, their stability and trends in Rh and Ir oxidation states are not fully understood. Using first-principles electronic structure calculations, we demonstrate that the origin of the categorical stability of Ir(4+) is the relativistic contraction of the 6s orbital and, consequently, an expansion of 5d orbitals. Relativistic effects significantly stabilize Ir(4+)-containing metallic rutile IrO(2) over a wide range of O chemical potentials, despite the choice that Ir has of forming semiconducting corundum Ir(2)O(3). In contrast, Rh is found to display a wider stability range for corundum Rh(2)O(3) with Rh(3+) and a greater propensity for multiple oxidation states.     

Symmetry breaking effect on persistent current in graphene rings

We calculate the electronic structure and persistent current of graphene rings based on tight binding theory. The sixfold rotational symmetrical graphene rings exhibit diamagnetic response with carriers flowing anticlockwise along the rings. When symmetry is broken by defect, these rings remain diamagnetic response. While for asymmetrical graphene ring with the same size, the typical current is several orders of magnitude smaller than that of sixfold rotational symmetrical graphene ring. Especially, the asymmetrical graphene rings exhibit not only diamagnetic but also paramagnetic response.     

Spontaneous magnetization of the Ising model on a 4–8 lattice

The spontaneous magnetization of the Ising model on a 4–8 lattice with six different coupling constants and two different magnetic moments is studied. A formula for the spontaneous magnetization is proposed. The result agrees with the exact low-temperature series expansions up to the 12th order.     

Symmetry breaking on a model of five-mode truncated Navier-Stokes equations

A symmetryless model of nonlinear first-order differential equations, obtained by perturbing a known model of five-mode truncated Navier-Stokes equations, is studied. Some interesting phenomena, such as the existence of an infinite sequence of bifurcations in a very narrow range of the parameter and the simultaneous presence of a strange attractor either with two fixed attracting points or with a periodic attracting orbit, are shown. Furthermore, two new sequences of period doubling bifurcations are found in the unperturbed model.     

Temperature dependence of the lattice parameters and magnetic properties of Er3Ir single crystals

Er₃Ir single crystals were grown by the Czochralski method from a levitated melt. The electrical resistivity thermal dependence exhibits ordering temperature of the erbium sublattice at 40 K and a spin reorientation process at 22 K. The DC and AC magnetic susceptibility show antiferromagnetic ordering in the form of an asymmetric peak. The magnetization in strong magnetic fields up to 140 kOe exhibits anisotropy. The lattice parameters’ thermal dependence of Er₃Ir and Er₃Ni show anisotropy and anomalous behaviour.     

Symmetry breaking of fluctuation dynamics by noise color

Activated escape is investigated for systems that are driven by noise whose power spectrum peaks at a finite frequency. Analytic theory and analog and digital experiments show that the system dynamics during escape exhibit a symmetry-breaking transition as the width of the fluctuational spectral peak is varied. For double-well potentials, even a small asymmetry may result in a parametrically large difference of the activation energies for escape from different wells.     

Strong isospin breaking of the nucleon and delta masses on the lattice

Strong isospin breaking in the spectrum of the nucleons and deltas can be studied in lattice QCD with the help of chiral perturbation theory. At leading order in the chiral expansion, the mass splittings between the proton and neutron and between the deltas are linear in the quark mass difference. The next-to-leading order contributions to these splittings vanish even away from the strong-isospin limit. Therefore, any non-linear quark mass dependence of these mass splittings is a signal of the next-to-next-to-leading order mass contributions, thus providing access to low energy constants at this order. We determine the mass splittings of the nucleons and deltas in two-flavor, heavy baryon chiral perturbation theory to next-to-next-to-leading order. We also derive expressions for the nucleon and delta masses in partially quenched chiral perturbation theory to the same order. The resulting mass expressions will be useful both for the extrapolation of lattice data on baryon masses, and for the study of strong isospin breaking.