Field-induced order-disorder transition in antiferromagnetic BaCo(2)V(2)O(8) driven by a softening of spinon excitation

High field magnetization and ESR measurements on the quasi-one-dimensional (1D) antiferromagnet BaCo(2)V(2)O(8) have been performed in magnetic fields up to 50 T along the chain. The experimental results are explained well in terms of a 1D S=1/2 antiferromagnetic XXZ model in longitudinal fields. We show that the quantum phase transition from the Néel ordered phase to the spin liquid one in the model is responsible for a peculiar order to disorder transition in BaCo(2)V(2)O(8).     

Lattice model for the SU(N) Néel to valence-bond solid quantum phase transition at large N

We generalize the SU(N=2) S=1/2 square-lattice quantum magnet with nearest-neighbor antiferromagnetic coupling (J(1)) and next-nearest-neighbor ferromagnetic coupling (J(2)) to arbitrary N. For all N>4, the ground state has valence-bond-solid order for J(2)=0 and Néel order for J(2)/J(1)?1, allowing us access to the transition between these types of states for large N. Using quantum Monte Carlo simulations, we show that both order parameters vanish at a single quantum-critical point, whose universal exponents for large enough N (here up to N=12) approach the values obtained in a 1/N expansion of the noncompact CP(N-1) field theory. These results lend strong support to the deconfined quantum-criticality theory of the Néel-valence-bond-solid transition.     

Thermodynamic investigation of the charge-ordered insulating state of the quasi-one-dimensional organic system (DI-DCNQI)2Ag

Heat capacity measurements of a charge-ordered organic conductor (DI-DCNQI)2Ag have been performed in a temperature range between 0.3 and 14 K. We found no thermal anomaly at the Néel temperature ( T(N) = 5.5 K) but instead a T-linear term suggestive of the spin excitations of one-dimensional character in the charge-ordered insulating state. The analysis of the T-linear term and the excess entropy indicates that the charge fluctuations in the charge-ordered state influence the growth of spin excitations at elevated temperatures, which seems to be a peculiar aspect of a 1D charge-ordered system.     

Unveiling the nature of three-dimensional orbital ordering transitions: the case of e(g) and t(2g) models on the cubic lattice

We perform large scale finite-temperature Monte Carlo simulations of the classical e(g) and t(2g) orbital models on the simple cubic lattice in three dimensions. The e(g) model displays a continuous phase transition to an orbitally ordered phase. While the correlation length exponent ν ≈ 0.66(1) is close to the 3D XY value, the exponent η ≈ 0.15(1) differs substantially from O(N) values. At T(c) a U(1) symmetry emerges, which persists for T < T(c) below a crossover length scaling as Λ ～ ξ(a), with an unusually small a ≈ 1.3. Finally, for the t(2g) model we find a first order transition into a low-temperature lattice-nematic phase without orbital order.     

Quantum critical scaling and the origin of non-fermi-liquid behavior in Sc1-xUxPd3

We used inelastic neutron scattering to study magnetic excitations of Sc1-xUxPd3 for U concentrations (x=0.25, 0.35) near the spin glass quantum critical point (QCP). The excitations are spatially incoherent, broad in energy (E=variant Planck's over 2piomega), and follow omega/T scaling at all wave vectors investigated. Since similar omega/T scaling has been observed for UCu5-xPdx and CeCu6-xAux near the antiferromagnetic QCP, we argue that the observed non-Fermi-liquid behavior in these f-electron materials arises from the critical phenomena near a T=0 K phase transition, irrespective of the nature of the transition.     

Spectroscopy of few-electron collective excitations in charge-tunable artificial atoms

We report the investigation of electronic excitations in InGaAs self-assembled quantum dots using resonant inelastic light scattering. The dots can be charged via a gate by N=1, em leader,6 electrons. We observe excitations, which are identified as transitions of electrons, predominantly from the s to the p shell (s-p transitions) of the quasiatoms. We find that the s-p transition energy decreases and the observed band broadens, when the p shell is filled with 1 to 4 electrons. By a theoretical model, which takes into account the full Coulomb interaction in the few-electron artificial atom, we can confirm the experimental results to be an effect of the Coulomb interaction in the quantum dot.     

Entanglement of low-energy excitations in conformal field theory

In a quantum critical chain, the scaling regime of the energy and momentum of the ground state and low-lying excitations are described by conformal field theory (CFT). The same holds true for the von Neumann and Rényi entropies of the ground state, which display a universal logarithmic behavior depending on the central charge. In this Letter we generalize this result to those excited states of the chain that correspond to primary fields in CFT. It is shown that the nth Rényi entropy is related to a 2n-point correlator of primary fields. We verify this statement for the critical XX and XXZ chains. This result uncovers a new link between quantum information theory and CFT.     

Stable mean-field solution of a short-range interacting SO(3) quantum Heisenberg spin glass

We present a mean-field solution for a quantum, short-range interacting, disordered, SO(3) Heisenberg spin model, in which the Gaussian distribution of couplings is centered in an antiferromagnetic (AF) coupling J[over ]>0, and which, for weak disorder, can be treated as a perturbation of the pure AF Heisenberg system. The phase diagram contains, apart from a Néel phase at T=0, spin-glass and paramagnetic phases whose thermodynamic stability is demonstrated by an analysis of the Hessian matrix of the free-energy. The magnetic susceptibilities exhibit the typical cusp of a spin-glass transition.     

Two-step restoration of SU(2) symmetry in a frustrated ring-exchange magnet

We demonstrate the existence of a spin-nematic, moment-free phase in a quantum four-spin ring-exchange model on the square lattice. This unusual quantum state is created by the interplay of frustration and quantum fluctuations that lead to a partial restoration of SU(2) symmetry when going from a four-sublattice orthogonal biaxial Néel order to this exotic uniaxial magnet. A further increase of frustration drives a transition to a fully gapped SU(2) symmetric valence bond crystal.     

Valence bond solid phases in a cubic antiferromagnet

We report on a valence bond projector Monte Carlo simulation of the cubic lattice quantum Heisenberg model with additional higher-order exchange interactions in each unit cell. The model supports two different valence bond solid (VBS) ground states. In one of these states, the dimer pattern is a three-dimensional analogue of the columnar pattern familiar from two dimensions. In the other, the dimers are regularly arranged along the four main diagonals in 1/8 of the unit cells. The phases are separated from one another and from a Néel phase by strongly first-order boundaries. Our results strengthen the case for exotic transitions in two dimensions, where no discontinuities have been detected at the Heisenberg Néel-VBS transition driven by four-spin plaquette interactions.     

High temperature extended x-ray absorption fine structure study of multiferroic BiFeO(3)

Local atomic structure modifications around Fe atoms in polycrystalline multiferroic BiFeO(3) are studied by Fe K edge x-ray absorption spectroscopy as a function of temperature across the Néel temperature (T(N)?=?643?K) in order to reveal local structure modifications related to the magnetic transition. This work demonstrates that on crossing T(N) the local structure around Fe shows peculiar changes: the Fe-O bond lengths get shorter, the ligand symmetry increases and the Fe-O bond length disorder (σ(2)) deviates from Debye behaviour. These results suggest that the structural transition at the ferroelectric Curie temperature (T(C)?=?1103?K) is anticipated by early local rearrangement of the structure starting already at T(N).     

Collective properties of excitons in the presence of a two-dimensional electron gas

We have studied the collective properties of two-dimensional (2D) excitons immersed within a quantum well which contains 2D excitons and a two-dimensional electron gas (2DEG). We have also analyzed the excitations for a system of 2D dipole excitons with spatially separated electrons and holes in a pair of quantum wells (CQWs) when one of the wells contains a 2DEG. Calculations of the superfluid density and the Kosterlitz–Thouless (K–T) phase transition temperature for the 2DEG-exciton system in a quantum well have shown that the K–T transition temperature increase with increasing exciton density and that it might be possible to have fast long-range transport of excitons. The superfluid density and the K–T transition temperature for dipole excitons in CQWs in the presence of a 2DEG in one of the wells increases with increasing inter-well separation.     

Thermodynamic properties in the approach to the quantum critical point of the spin-ladder material Na2Co2(C2O4)3(H2O)2

Magnetic susceptibility and heat capacity measurements as a function of temperature on a single-crystal sample of a spin-ladder material, Na2Co2(C2O4)3(H2O)2, are reported. Principal susceptibilities, parallel and perpendicular to the ladder direction, respectively, show broad maxima around 22 and 17 K. Both susceptibilities decay exponentially down to about 5 K and thereafter they are essentially independent of temperature. These findings amount to a signature of a quantum phase transition from a spin-liquid to Néel ordered state previously predicted theoretically. No anomaly is found in the heat capacity around the transition temperature.     

Charge ordering due to magnetic symmetry breaking

It is argued that both transitions observed in 50% doped manganites, at the Néel temperature (T(N)) and the so-called charge ordering temperature (T(CO)), are magnetic. T(N) corresponds to the order-disorder transition, which takes place between ferromagnetic zigzag chains, while the coherent motion of spins within the chains is destroyed only around T(CO). The magnetic structure below T(CO) is highly anisotropic. It is dressed by the lattice distortion and leads to the huge anisotropy of the electronic structure, which explains stability of this state as well as the form of the charge-orbital pattern above T(N). The type of phase transition at T=T(N) is determined by lattice interactions.     

Néel-vector tunneling in antiferromagnetic molecular clusters

From inelastic neutron scattering experiments, we demonstrate quantum tunneling of the Néel vector in the antiferromagnetic molecular ferric wheel CsFe8. Analysis of the linewidth of the tunneling transition evidences coherent tunneling.     

Statics and dynamics of incommensurate spin order in a geometrically frustrated antiferromagnet CdCr2O4

Using elastic and inelastic neutron scattering we show that a cubic spinel, CdCr2O4, undergoes an elongation along the c axis (c > a = b) at its spin-Peierls-like phase transition at T(N) = 7.8 K. The Néel phase (T < T(N)) has an incommensurate spin structure with a characteristic wave vector Q(M) = (0, delta,1) with delta approximately 0.09 and with spins lying on the ac plane. This is in stark contrast to another well-known Cr-based spinel, ZnCr2O4, that undergoes a c-axis contraction and a commensurate spin order. The magnetic excitation of the incommensurate Néel state has a weak anisotropy gap of 0.6 meV and it consists of at least three bands extending up to 5 meV.     

Ab initio studies on the interplay between spin-orbit interaction and Coulomb correlation in Sr2IrO4 and Ba2IrO4

Ab initio analyses of A(2)IrO(4) (A=Sr,Ba) are presented. Effective Hubbard-type models for Ir 5d t(2g) manifolds downfolded from the global band structure are solved based on the dynamical mean-field theory. The results for A=Sr and Ba correctly reproduce paramagnetic metals undergoing continuous transitions to insulators below the Néel temperature T(N). These compounds are classified not into Mott insulators but into Slater insulators. However, the insulating gap opens by a synergy of the Néel order and significant band renormalization, which is also manifested by a 2D bad metallic behavior in the paramagnetic phase near the quantum criticality.     

Complex zeros of the partition function for two-dimensionalU(N) lattice gauge theories

The complex zeros of the partition function for the two-dimensionalU(N) lattice gauge model in the variable β or ξ=N/β are calculated analytically for large β and numerically. The zeros formN trajectories which forN→∞ fill a domain of the ξ plane densely. This domain touches the real ξ axis at ξ=1 with a kink that causes the Gross-Witten phase transition.     

Evidence for an unconventional universality class from a two-dimensional dimerized quantum heisenberg model

The two-dimensional J-J' dimerized quantum Heisenberg model is studied on the square lattice by means of (stochastic series expansion) quantum Monte Carlo simulations as a function of the coupling ratio alpha=J'/J. The critical point of the order-disorder quantum phase transition in the J-J' model is determined as alpha_c=2.5196(2) by finite-size scaling for up to approximately 10 000 quantum spins. By comparing six dimerized models we show, contrary to the current belief, that the critical exponents of the J-J' model are not in agreement with the three-dimensional classical Heisenberg universality class. This lends support to the notion of nontrivial critical excitations at the quantum critical point.