335 research outputs found

    Phonon anomalies due to strong electronic correlations in layered organic metals

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    We show how the coupling between the phonons and electrons in a strongly correlated metal can result in phonon frequencies which have a non-monotonic temperature dependence. Dynamical mean-field theory is used to study the Hubbard-Holstein model that describes the \kappa-(BEDT-TTF)_2 X family of superconducting molecular crystals. The crossover with increasing temperature from a Fermi liquid to a bad metal produces phonon anomalies that are consistent with recent Raman scattering and acoustic experiments.Comment: 6 pages, 3 eps figure

    Phase diagram and optical conductivity of the one-dimensional spinless Holstein model

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    The effects of quantum lattice fluctuations on the Peierls transition and the optical conductivity in the one-dimensional Holstein model of spinless fermions have been studied by developing an analytical approach, based on the unitary transformation method. We show that when the electron-phonon coupling constant decreases to a finite critical value the Peierls dimerization is destroyed by the quantum lattice fluctuations. The dimerization gap is much more reduced by the quantum lattice fluctuations than the phonon order parameter. The calculated optical conductivity does not have the inverse-square-root singularity but have a peak above the gap edge and there exists a significant tail below the peak. The peak of optical-conductivity spectrum is not directly corresponding to the dimerized gap. Our results of the phase diagram and the spectral-weight function agree with those of the density matrix renormalization group and the exact diagonalization methods.Comment: 9 pages, 4 figures include

    Infrared conductivity of a one-dimensional charge-ordered state: quantum lattice effects

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    The optical properties of the charge-ordering (COCO) phase of the one-dimensional (1D) half-filled spinless Holstein model are derived at zero temperature within a well-known variational approach improved including second-order lattice fluctuations. Within the COCO phase, the static lattice distortions give rise to the optical interband gap, that broadens as the strength of the electron-phonon (elphel-ph) interaction increases. The lattice fluctuation effects induce a long subgap tail in the infrared conductivity and a wide band above the gap energy. The first term is due to the multi-phonon emission by the charge carriers, the second to the interband transitions accompanied by the multi-phonon scattering. The results show a good agreement with experimental spectra.Comment: 5 figure

    The Mythology of Game Theory

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    Non-cooperative game theory is at its heart a theory of cognition, specifically a theory of how decisions are made. Game theory\u27s leverage is that we can design different payoffs, settings, player arrays, action possibilities, and information structures, and that these differences lead to different strategies, outcomes, and equilibria. It is well-known that, in experimental settings, people do not adopt the predicted strategies, outcomes, and equilibria. The standard response to this mismatch of prediction and observation is to add various psychological axioms to the game-theoretic framework. Regardless of the differing specific proposals and results, game theory uniformly makes certain cognitive assumptions that seem rarely to be acknowledged, much less interrogated. Indeed, it is not widely understood that game theory is essentially a cognitive theory. Here, we interrogate those cognitive assumptions. We do more than reject specific predictions from specific games. More broadly, we reject the underlying cognitive model implicitly assumed by game theory

    Measuring geometric phases of scattering states in nanoscale electronic devices

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    We show how a new quantum property, a geometric phase, associated with scattering states can be exhibited in nanoscale electronic devices. We propose an experiment to use interference to directly measure the effect of the new geometric phase. The setup involves a double path interferometer, adapted from that used to measure the phase evolution of electrons as they traverse a quantum dot (QD). Gate voltages on the QD could be varied cyclically and adiabatically, in a manner similar to that used to observe quantum adiabatic charge pumping. The interference due to the geometric phase results in oscillations in the current collected in the drain when a small bias across the device is applied. We illustrate the effect with examples of geometric phases resulting from both Abelian and non-Abelian gauge potentials.Comment: Six pages two figure

    Quantum lattice fluctuations in a frustrated Heisenberg spin-Peierls chain

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    As a simple model for spin-Peierls systems we study a frustrated Heisenberg chain coupled to optical phonons. In view of the anorganic spin-Peierls compound CuGeO3 we consider two different mechanisms of spin-phonon coupling. Combining variational concepts in the adiabatic regime and perturbation theory in the anti-adiabatic regime we derive effective spin Hamiltonians which cover the dynamical effect of phonons in an approximate way. Ground-state phase diagrams of these models are determined, and the effect of frustration is discussed. Comparing the properties of the ground state and of low-lying excitations with exact diagonalization data for the full quantum spin phonon models, good agreement is found especially in the anti-adiabatic regime.Comment: 9 pages, 7 figures included, submitted to Phys. Rev.

    Electronic correlation in the infrared optical properties of the quasi two dimensional κ\kappa-type BEDT-TTF dimer system

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    The polarized optical reflectance spectra of the quasi two dimensional organic correlated electron system κ\kappa-(BEDT-TTF)2_{2}Cu[N(CN)2_{2}]YY, Y=Y = Br and Cl are measured in the infrared region. The former shows the superconductivity at TcT_{\rm c} \simeq 11.6 K and the latter does the antiferromagnetic insulator transition at TNT_{\rm N} \simeq 28 K. Both the specific molecular vibration mode ν3(ag)\nu_{3}(a_{g}) of the BEDT-TTF molecule and the optical conductivity hump in the mid-infrared region change correlatively at TT^{*} \simeq 38 K of κ\kappa-(BEDT-TTF)2_{2}Cu[N(CN)2_{2}]Br, although no indication of TT^{*} but the insulating behaviour below TinsT_{\rm ins} \simeq 50-60 K are found in κ\kappa-(BEDT-TTF)2_{2}Cu[N(CN)2_{2}]Cl. The results suggest that the electron-molecular vibration coupling on the ν3(ag)\nu_{3}(a_{g}) mode becomes weak due to the enhancement of the itinerant nature of the carriers on the dimer of the BEDT-TTF molecules below TT^{*}, while it does strong below TinsT_{\rm ins} because of the localized carriers on the dimer. These changes are in agreement with the reduction and the enhancement of the mid-infrared conductivity hump below TT^{*} and TinsT_{\rm ins}, respectively, which originates from the transitions between the upper and lower Mott-Hubbard bands. The present observations demonstrate that two different metallic states of κ\kappa-(BEDT-TTF)2_{2}Cu[N(CN)2_{2}]Br are regarded as {\it a correlated good metal} below TT^{*} including the superconducting state and {\it a half filling bad metal} above TT^{*}. In contrast the insulating state of κ\kappa-(BEDT-TTF)2_{2}Cu[N(CN)2_{2}]Cl below TinsT_{\rm ins} is the Mott insulator.Comment: 8 pages, 7 figure

    Metal-insulator transition in the one-dimensional Holstein model at half filling

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    We study the one-dimensional Holstein model with spin-1/2 electrons at half-filling. Ground state properties are calculated for long chains with great accuracy using the density matrix renormalization group method and extrapolated to the thermodynamic limit. We show that for small electron-phonon coupling or large phonon frequency, the insulating Peierls ground state predicted by mean-field theory is destroyed by quantum lattice fluctuations and that the system remains in a metallic phase with a non-degenerate ground state and power-law electronic and phononic correlations. When the electron-phonon coupling becomes large or the phonon frequency small, the system undergoes a transition to an insulating Peierls phase with a two-fold degenerate ground state, long-range charge-density-wave order, a dimerized lattice structure, and a gap in the electronic excitation spectrum.Comment: 6 pages (LaTex), 10 eps figure
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