2,737 research outputs found

    Quantum Energy Teleportation in Spin Chain Systems

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    We propose a protocol for quantum energy teleportation which transports energy in spin chains to distant sites only by local operations and classical communication. By utilizing ground-state entanglement and notion of negative energy density region, energy is teleported without breaking any physical laws including causality and local energy conservation. Because not excited physical entity but classical information is transported in the protocol, the dissipation rate of energy in transport is expected to be strongly suppressed.Comment: 22 pages, 4 figure, to be published in JPS

    Filling dependence of a new type of charge ordered liquid on a triangular lattice system

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    We study the recently reported characteristic gapless charge ordered state in a spinless fermion system on a triangular lattice under strong inter-site Coulomb interactions. In this state the charges are spontaneously divided into solid and liquid component, and the former solid part aligns in a Wigner crystal manner while the latter moves among them like a pinball. We show that such charge ordered liquid is stable over a wide range of filling, 1/3<n<2/31/3<n<2/3, and examine its filling dependent nature.Comment: 3 pages 3 figure

    Density-matrix renormalization study of the frustrated fermions on the triangular lattice

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    We show that the two-dimensional density-matrix renormalization analysis is useful to detect the symmetry breaking in the fermionic model on a triangular lattice. Under the cylindrical boundary conditions with chemical potentials on edge sites, we find that the open edges work as perturbation to select the strongest correlations {\it only in the presence of a long range order}. We also demonstrate that the ordinary size scaling analysis on the charge gap as well as that of the local charge density under this boundary condition could determine the metal-insulator phase boundary, which scales almost perfectly with the density of states and the exact solutions in the weak and strong coupling region, respectively.Comment: 5 pages, 7 figure

    Quadrupole Susceptibility of Gd-Based Filled Skutterudite Compounds

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    It is shown that quadrupole susceptibility can be detected in Gd compounds contrary to our textbook knowledge that Gd3+^{3+} ion induces pure spin moment due to the Hund's rules in an LSLS coupling scheme. The ground-state multiplet of Gd3+^{3+} is always characterized by JJ=7/2, where JJ denotes total angular momentum, but in a jj-jj coupling scheme, one ff electron in jj=7/2 octet carries quadrupole moment, while other six electrons fully occupy jj=5/2 sextet, where jj denotes one-electron total angular momentum. For realistic values of Coulomb interaction and spin-orbit coupling, the ground-state wavefunction is found to contain significant amount of the jj-jj coupling component. From the evaluation of quadrupole susceptibility in a simple mean-field approximation, we point out a possibility to detect the softening of elastic constant in Gd-based filled skutterudites.Comment: 8 pages, 4 figure

    Kondo Effect in an Electron System with Dynamical Jahn-Teller Impurity

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    We investigate how Kondo phenomenon occurs in the Anderson model dynamically coupled with local Jahn-Teller phonons. It is found that the total angular moment composed of electron pseudo-spin and phonon angular moments is screened by conduction electrons. Namely, phonon degrees of freedom essentially contribute to the formation of singlet ground state. A characteristic temperature of the Kondo effect due to dynamical Jahn-Teller phonons is explained by an effective ss-dd Hamiltonian with anisotropic exchange interaction obtained from the Jahn-Teller-Anderson model in a non-adiabatic region.Comment: 5 pages, 3 figure

    Insulator to Metal Transition Induced by Disorder in a Model for Manganites

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    The physics of manganites appears to be dominated by phase competition among ferromagnetic metallic and charge-ordered antiferromagnetic insulating states. Previous investigations (Burgy {\it et al.}, Phys. Rev. Lett. {\bf 87}, 277202 (2001)) have shown that quenched disorder is important to smear the first-order transition between those competing states, and induce nanoscale inhomogeneities that produce the colossal magnetoresistance effect. Recent studies (Motome {\it et al.} Phys. Rev. Lett. {\bf 91}, 167204 (2003)) have provided further evidence that disorder is important in the manganite context, unveiling an unexpected insulator-to-metal transition triggered by disorder in a one-orbital model with cooperative phonons. In this paper, a qualitative explanation for this effect is presented. It is argued that the transition occurs for disorder in the form of local random energies. Acting over an insulating states made out of a checkerboard arrangement of charge, with ``effective'' site energies positive and negative, this form of disorder can produce lattice sites with an effective energy near zero, favorable for the transport of charge. This explanation is based on Monte Carlo simulations and the study of simplified toy models, measuring the density-of-states, cluster conductances using the Landauer formalism, and other observables. The applicability of these ideas to real manganites is discussed.Comment: 14 pages, 23 figures, submitted to Physical Review

    Multipole State of Heavy Lanthanide Filled Skutterudites

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    We discuss multipole properties of filled skutterudites containing heavy lanthanide Ln from a microscopic viewpoint on the basis of a seven-orbital Anderson model. For Ln=Gd, in contrast to naive expectation, quadrupole moments remain in addition to main dipole ones. For Ln=Ho, we find an exotic state governed by octupole moment. For Ln=Tb and Tm, no significant multipole moments appear at low temperatures, while for Ln=Dy, Er, and Yb, dipole and higher-order multipoles are dominant. We briefly discuss possible relevance of these multipole states with actual materials.Comment: 5 pages, 3 figure

    Multipole as ff-Electron Spin-Charge Density in Filled Skutterudites

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    It is shown that ff-electron multipole is naturally defined as spin-charge one-electron density operator in the second-quantized form with the use of tensor operator on the analogy of multipole expansion of electromagnetic potential from charge distribution in electromagnetism. Due to this definition of multipole, it is possible to determine multipole state from a microscopic viewpoint on the basis of the standard linear response theory for multipole susceptibility. In order to discuss multipole properties of filled skutterudites, we analyze a seven-orbital impurity Anderson model by employing a numerical renormalization group method. We show our results on possible multipole states of filled skutterudite compounds.Comment: To appear in the Proceedings of International Conference on "New Quantum Phenomena in Skutterudite and Related Systems" (September 2007, Kobe, Japan

    Effective Crystalline Electric Field Potential in a j-j Coupling Scheme

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    We propose an effective model on the basis of a jj-jj coupling scheme to describe local ff-electron states for realistic values of Coulomb interaction UU and spin-orbit coupling λ\lambda, for future development of microscopic theory of magnetism and superconductivity in fnf^n-electron systems, where nn is the number of local ff electrons. The effective model is systematically constructed by including the effect of a crystalline electric field (CEF) potential in the perturbation expansion in terms of 1/λ1/\lambda. In this paper, we collect all the terms up to the first order of 1/λ1/\lambda. Solving the effective model, we show the results of the CEF states for each case of nn=2∼\sim5 with OhO_{\rm h} symmetry in comparison with those of the Stevens Hamiltonian for the weak CEF. In particular, we carefully discuss the CEF energy levels in an intermediate coupling region with λ/U\lambda/U in the order of 0.1 corresponding to actual ff-electron materials between the LSLS and jj-jj coupling schemes. Note that the relevant energy scale of UU is the Hund's rule interaction. It is found that the CEF energy levels in the intermediate coupling region can be quantitatively reproduced by our modified jj-jj coupling scheme, when we correctly take into account the corrections in the order of 1/λ1/\lambda in addition to the CEF terms and Coulomb interactions which remain in the limit of λ\lambda=∞\infty. As an application of the modified jj-jj coupling scheme, we discuss the CEF energy levels of filled skutterudites with ThT_{\rm h} symmetry.Comment: 12 pages, 7 figures. Typeset with jpsj2.cl

    Enhanced Kondo Effect in an Electron System Dynamically Coupled with Local Optical Phonon

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    We discuss Kondo behavior of a conduction electron system coupled with local optical phonon by analyzing the Anderson-Holstein model with the use of a numerical renormalization group (NRG) method. There appear three typical regions due to the balance between Coulomb interaction UeeU_{\rm ee} and phonon-mediated attraction UphU_{\rm ph}. For Uee>UphU_{\rm ee}>U_{\rm ph}, we observe the standard Kondo effect concerning spin degree of freedom. Since the Coulomb interaction is effectively reduced as Uee−UphU_{\rm ee}-U_{\rm ph}, the Kondo temperature TKT_{\rm K} is increased when UphU_{\rm ph} is increased. On the other hand, for Uee<UphU_{\rm ee}<U_{\rm ph}, there occurs the Kondo effect concerning charge degree of freedom, since vacant and double occupied states play roles of pseudo-spins. Note that in this case, TKT_{\rm K} is decreased with the increase of UphU_{\rm ph}. Namely, TKT_{\rm K} should be maximized for Uee≈UphU_{\rm ee} \approx U_{\rm ph}. Then, we analyze in detail the Kondo behavior at Uee=UphU_{\rm ee}=U_{\rm ph}, which is found to be explained by the polaron Anderson model with reduced hybridization of polaron and residual repulsive interaction among polarons. By comparing the NRG results of the polaron Anderson model with those of the original Anderson-Holstein model, we clarify the Kondo behavior in the competing region of Uee≈UphU_{\rm ee} \approx U_{\rm ph}.Comment: 8 pages, 8 figure
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