18,556 research outputs found

    Explicit Construction of Spin 4 Casimir Operator in the Coset Model SO^(5)1×SO^(5)m/SO^(5)1+m \hat{SO} (5)_{1} \times \hat{SO} (5)_{m} / \hat{SO} (5)_{1+m}

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    We generalize the Goddard-Kent-Olive (GKO) coset construction to the dimension 5/2 operator for so^(5) \hat{so} (5) and compute the fourth order Casimir invariant in the coset model SO^(5)1×SO^(5)m/SO^(5)1+m\hat{SO} (5)_{1} \times \hat{SO} (5)_{m} / \hat{SO} (5)_{1+m} with the generic unitary minimal c<5/2 c < 5/2 series that can be viewed as perturbations of the m→∞ m \rightarrow \infty limit, which has been investigated previously in the realization of c=5/2 c= 5/2 free fermion model.Comment: 11 page

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    Yang-Baxter equation for the asymmetric eight-vertex model

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    In this note we study `a la Baxter [1] the possible integrable manifolds of the asymmetric eight-vertex model. As expected they occur when the Boltzmann weights are either symmetric or satisfy the free-fermion condition but our analysis clarify the reason both manifolds need to share a universal invariant. We also show that the free-fermion condition implies three distinct classes of integrable models.Comment: Latex, 12 pages, 1 figur

    Phonons in Nanocrystalline 57Fe

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    We measured the phonon density of states (DOS) of nanocrystalline Fe by resonant inelastic nuclear γ-ray scattering. The nanophase material shows large distortions in its phonon DOS. We attribute the high energy distortion to lifetime broadening. A damped harmonic oscillator model for the phonons provides a low quality factor, Qu, averaging about 5, but the longitudinal modes may have been broadened most. The nanocrystalline Fe also shows an enhancement in its phonon DOS at energies below 15 meV. The difference in vibrational entropy of the bulk and nanocrystalline Fe was small, owing to competing changes in the nanocrystalline phonon DOS at low and high energies

    Spin-Coupled Local Distortions in Multiferroic Hexagonal HoMnO3

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    Local structural measurements have been performed on hexagonal HoMnO3 in order to ascertain the specific changes in bond distances which accompany magnetic ordering transitions. The transition from paramagnetic to the antiferromagetic (noncollinear) phase near ~70 K is dominated by changes in the a-b plane Mn-Mn bond distances. The spin rotation transition near ~40 K involves both Mn-Mn and nearest neighbor Ho-Mn interactions while the low temperature transition below 10 K involves all interactions, Mn-Mn, Ho-Mn (nearest and next nearest) and Ho-Ho correlations. These changes in bond distances reveal strong spin-lattice coupling. The similarity in magnitude of the change in J(Mn-Mn) and J(Ho-Mn) enhances the system frustration. The structural changes are interpreted in terms of a model of competing spin order and local structural distortions. Density functional calculations are used to estimate the energies associated with ionic displacements. The calculations also reveal asymmetric polarization of the charge density of Ho, O3 and O4 sites along the z-axis in the ferroelectric phase. This polarization facilitates coupling between Ho atoms on neighboring planes normal to the z-axis.Comment: 8 figure

    Superconductivity from repulsion in LiFeAs: novel s-wave symmetry and potential time-reversal symmetry breaking

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    We analyze the structure of the pairing interaction and superconducting gap in LiFeAs by decomposing the pairing interaction for various kz cuts into s- and d-wave components and by studying the leading superconducting instabilities. We use the ten orbital tight-binding model, derived from ab-initio LDA calculations with hopping parameters extracted from the fit to ARPES experiments. We find that the pairing interaction almost decouples between two subsets, one consists of the outer hole pocket and two electron pockets, which are quasi-2D and are made largely out of dxy orbital, and the other consists of the two inner hole pockets, which are quasi-3D and are made mostly out of dxz and dyz orbitals. Furthermore, the bare inter-pocket and intra-pocket interactions within each subset are nearly equal. In this situation, small changes in the intra-pocket and inter-pocket interactions due to renormalizations by high-energy fermions give rise to a variety of different gap structures. We find four different configurations of the s-wave gap immediately below Tc: the one in which superconducting gap changes sign between two inner hole pockets and between the outer hole pocket and two electron pockets, the one in which the gap changes sign between two electron pockets and three hole pockets, the one in which the gap on the outer hole pocket differs in sign from the gaps on the other four pockets, and the one in which the gaps on two inner hole pockets have one sign, and the gaps on the outer hole pockets and on electron pockets have different sign. Different s-wave gap configurations emerge depending on whether the renormalized interactions increase attraction within each subset or increase the coupling between particular components of the two subsets. We argue that the state with opposite sign of the gaps on the two inner hole pockets has the best overlap with ARPES data.Comment: 23 pages, 15 figure

    Time-convolutionless reduced-density-operator theory of a noisy quantum channel: a two-bit quantum gate for quantum information processing

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    An exact reduced-density-operator for the output quantum states in time-convolutionless form was derived by solving the quantum Liouville equation which governs the dynamics of a noisy quantum channel by using a projection operator method and both advanced and retarded propagators in time. The formalism developed in this work is general enough to model a noisy quantum channel provided specific forms of the Hamiltonians for the system, reservoir, and the mutual interaction between the system and the reservoir are given. Then, we apply the formulation to model a two-bit quantum gate composed of coupled spin systems in which the Heisenberg coupling is controlled by the tunneling barrier between neighboring quantum dots. Gate Characteristics including the entropy, fidelity, and purity are calculated numerically for both mixed and entangled initial states

    Boundary Flows in general Coset Theories

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    In this paper we study the boundary effects for off-critical integrable field theories which have close analogs with integrable lattice models. Our models are the SU(2)k⊗SU(2)l/SU(2)k+lSU(2)_{k}\otimes SU(2)_{l}/SU(2)_{k+l} coset conformal field theories perturbed by integrable boundary and bulk operators. The boundary interactions are encoded into the boundary reflection matrix. Using the TBA method, we verify the flows of the conformal BCs by computing the boundary entropies. These flows of the BCs have direct interpretations for the fusion RSOS lattice models. For super CFTs (k=2k=2) we show that these flows are possible only for the Neveu-Schwarz sector and are consistent with the lattice results. The models we considered cover a wide class of integrable models. In particular, we show how the the impurity spin is screened by electrons for the kk-channel Kondo model by taking l→∞l\to\infty limit. We also study the problem using an independent method based on the boundary roaming TBA. Our numerical results are consistent with the boundary CFTs and RSOS TBA analysis.Comment: 22 pages, 3 postscript figure file
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