3,053 research outputs found

    Superconductivity and Lattice Instability in Compressed Lithium from Fermi Surface Hot Spots

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    The highest superconducting temperature Tc_c observed in any elemental metal (Li with Tc_c ~ 20 K at pressure P ~ 40 GPa) is shown to arise from critical (formally divergent) electron-phonon coupling to the transverse T1_1 phonon branch along intersections of Kohn anomaly surfaces with the Fermi surface. First principles linear response calculations of the phonon spectrum and spectral function α2F(ω)\alpha^2 F(\omega) reveal (harmonic) instability already at 25 GPa. Our results imply that the fcc phase is anharmonically stabilized in the 25-38 GPa range.Comment: 4 pages, 3 embedded figure

    Fermi surface of the colossal magnetoresistance perovskite La_{0.7}Sr_{0.3}MnO_{3}

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    Materials that exhibit colossal magnetoresistance (CMR) are currently the focus of an intense research effort, driven by the technological applications that their sensitivity lends them to. Using the angular correlation of photons from electron-positron annihilation, we present a first glimpse of the Fermi surface of a material that exhibits CMR, supported by ``virtual crystal'' electronic structure calculations. The Fermi surface is shown to be sufficiently cubic in nature that it is likely to support nesting.Comment: 5 pages, 5 PS figure

    Theory of Superconducting TcT_{c} of doped fullerenes

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    We develop the nonadiabatic polaron theory of superconductivity of MxC60M_{x}C_{60} taking into account the polaron band narrowing and realistic electron-phonon and Coulomb interactions. We argue that the crossover from the BCS weak-coupling superconductivity to the strong-coupling polaronic and bipolaronic superconductivity occurs at the BCS coupling constant λ1\lambda\sim 1 independent of the adiabatic ratio, and there is nothing ``beyond'' Migdal's theorem except small polarons for any realistic electron-phonon interaction. By the use of the polaronic-type function and the ``exact'' diagonalization in the truncated Hilbert space of vibrons (``phonons'') we calculate the ground state energy and the electron spectral density of the C60C_{60}^{-} molecule. This allows us to describe the photoemission spectrum of C60C_{60}^{-} in a wide energy region and determine the electron-phonon interaction. The strongest coupling is found with the high-frequency pinch Ag2A_{g2} mode and with the Frenkel exciton. We clarify the crucial role of high-frequency bosonic excitations in doped fullerenes which reduce the bare bandwidth and the Coulomb repulsion allowing the intermediate and low-frequency phonons to couple two small polarons in a Cooper pair. The Eliashberg-type equations are solved for low-frequency phonons. The value of the superconducting TcT_{c}, its pressure dependence and the isotope effect are found to be in a remarkable agreement with the available experimental data.Comment: 20 pages, Latex, 4 figures available upon reques

    Half-metallic antiferromagnets in double perovskites: LaAVRuO6_6 (A=Ca, Sr, and Ba)

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    Based on the theoretical exploration of electronic structures, we propose that the ordered double perovskites LaAVRuO6_6 and LaVO3_3/ARuO3_3 (001) superlattice (A = Ca, Sr and Ba) are strong candidates for half-metallic (HM) antiferromagnets (AFMs). %LaAVRuO6_6 and LaVO3_3/ARuO3_3 have the %100% spin polarizations at the Fermi level but with zero %total magnetic moments. We have shown that the HM-AFM nature in LaAVRuO6_6 is very robust regardless of (i) divalent ion replacement at A-sites, (ii) oxygen site relaxation, (iii) the inclusion of the Coulomb correlation, and (iv) cation disorder. A type of the double exchange interaction is expected to be responsible for the half-metallicity and the antiferromagnetism in these systems.Comment: 4 pages, 4 figure

    Spin Gaps and Bilayer Coupling in YBa2_2Cu3_3O7δ_{7-\delta} and YBa2_2Cu4_4O8_8

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    We investigate the relevance to the physics of underdoped YBa2_2Cu3_3O6+x_{\rm 6+x} and YBa2_2Cu4_4O8_8 of the quantum critical point which occurs in a model of two antiferromagnetically coupled planes of antiferromagnetically correlated spins. We use a Schwinger boson mean field theory and a scaling analysis to obtain the phase diagram of the model and the temperature and frequency dependence of various susceptibilities and relaxation rates. We distinguish between a low ω,T\omega ,T coupled-planes regime in which the optic spin excitations are frozen out and a high ω,T\omega ,T decoupled-planes regime in which the two planes fluctuate independently. In the coupled-planes regime the yttrium nuclear relaxation rate at low temperatures is larger relative to the copper and oxygen rates than would be naively expected in a model of uncorrelated planes. Available data suggest that in YBa2_2Cu4_4O8_8 the crossover from the coupled to the decoupled planes regime occurs at T700KT 700K or T200KT \sim 200K. The predicted correlation length is of order 6 lattice constants at T=200KT=200K. Experimental data related to the antiferromagnetic susceptibility of YBa2_2Cu4_4O8_8 may be made consistent with the theory, but available data for the uniform susceptibility are inconsistent with the theory.Comment: RevTex 3.

    Origin of Drastic Change of Fermi Surface and Transport Anomalies in CeRhIn5 under Pressure

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    The mechanism of drastic change of Fermi surfaces as well as transport anomalies near P=Pc=2.35 GPa in CeRhIn5 is explained theoretically. The key mechanism is pointed out to be the interplay of magnetic order and Ce-valence fluctuations. We show that the antiferromagnetic state with "small" Fermi surfaces changes to the paramagnetic state with "large" Fermi surfaces with huge enhancement of effective mass of electrons with keeping finite c-f hybridization. This explains the drastic change of the de Haas-van Alphen signals. Furthermore, it is also consistent with the emergence of T-linear resistivity simultaneous with the residual resistivity peak at P=Pc in CeRhIn5.Comment: 5 pages, 3 figures, submitted to Journal of Physical Society of Japa

    Priming of production in maize of volatile organic defence compounds by the natural plant activator cis- jasmone

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    cis-Jasmone (CJ) is a natural plant product that activates defence against herbivores in model and crop plants. In this study, we investigated whether CJ could prime defence in maize, Zea mays, against the leafhopper, Cicadulina storeyi, responsible for the transmission of maize streak virus (MSV). Priming occurs when a pre-treatment, in this case CJ, increases the potency and speed of a defence response upon subsequent attack on the plant. Here, we tested insect responses to plant volatile organic compounds (VOCs) using a Y-tube olfactometer bioassay. Our initial experiments showed that, in this system, there was no significant response of the herbivore to CJ itself and no difference in response to VOCs collected from unexposed plants compared to CJ exposed plants, both without insects. VOCs were then collected from C. storeyi-infested maize seedlings with and without CJ pre-treatment. The bioassay revealed a significant preference by this pest for VOCs from infested seedlings without the CJ pre-treatment. A timed series of VOC collections and bioassays showed that the effect was strongest in the first 22 h of insect infestation, i.e. before the insects had themselves induced a change in VOC emission. Chemical analysis showed that treatment of maize seedlings with CJ, followed by exposure to C. storeyi, led to a significant increase in emission of the defensive sesquiterpenes (E)-(1R,9S)-caryophyllene, (E)-α-bergamotene, (E)-β-farnesene and (E)-4,8-dimethyl-1,3,7-nonatriene, known to act as herbivore repellents. The chemical analysis explains the behavioural effects observed in the olfactometer, as the CJ treatment caused plants to emit a blend of VOCs comprising more of the repellent components in the first 22 h of insect infestation than control plants. The speed and potency of VOC emission was increased by the CJ pre-treatment. This is the first indication that CJ can prime plants for enhanced production of defensive VOCs antagonist towards herbivores

    Double-exchange is not the cause of ferromagnetism in doped manganites

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    The coexistence of ferromagnetism and metallic conduction in doped manganites has long been explained by a double-exchange model in which the ferromagnetic exchange arises from the carrier hopping. We evaluate the zero-temperature spin stiffness D(0) and the Curie temperature T_{C} on the basis of the double-exchange model using the measured values of the bare bandwidth W and the Hund's rule coupling J_{H}. The calculated D(0) and T_{C} values are too small compared with the observed ones even in the absence of interactions. A realistic onsite interorbital Coulomb repulsion can reduce D(0) substantially in the case of a 2-orbital model. Furthermore, experiment shows that D(0) is simply proportional to x in La_{1-x}Sr_{x}MnO_{3} system, independent of whether the ground state is a ferromagnetic insulator or metal. These results strongly suggest that the ferromagnetism in manganites does not originate from the double-exchange interaction. On the other hand, an alternative model based on the d-p exchange can semi-quantitatively explain the ferromagnetism of doped manganites at low temperatures.Comment: 6 pages, 3 figures, some modifications in scientific content

    Electron-Like Fermi Surface and Remnant (pi,0) Feature in Overdoped La1.78Sr0.22CuO4

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    We have performed an angle-resolved photoemission study of overdoped La1.78Sr0.22CuO4, and have observed sharp nodal quasiparticle peaks in the second Brillouin zone that are comparable to data from Bi2Sr2CaCu2O8+d. The data analysis using energy distribution curves, momentum distribution curves and intensity maps all show evidence of an electron-like Fermi surface, which is well explained by band structure calculations. Evidence for many-body effects are also found in the substantial spectral weight remaining below the Fermi level around (pi,0), where the band is predicted to lie above EF.Comment: 4 pages, 4 figure

    Magnetic Susceptibility for CaV4O9CaV_4O_9

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    We examine experimental magnetic susceptibility χtot(T)\chi^{tot}(T) for CaV4_4O9_9 by fitting with fitting function αχmag(T)+c\alpha \chi^{mag}(T) + c. The function χmag(T)\chi^{mag}(T) is a power series of 1/T and the lowest order term is fixed as C/TC/T, where CC is the Curie constant as determined by the experimental gg-value (g=1.96). Fitting parameters are α\alpha, cc and expansion coefficients except for the first one in χmag(T)\chi^{mag}(T). We determine α\alpha and cc as α\alpha \simeq 0.73 and cc\simeq 0 for an experimental sample. We interpret α\alpha as the volume fraction of CaV4_4O9_9 in the sample and χmag(T)\chi^{mag}(T) as the susceptibility for the pure CaV4_4O9_9. The result of α1\alpha \ne 1 means that the sample includes nonmagnetic components. This interpretation consists with the result of a perturbation theory and a neutron scattering experiment.Comment: 4pages, 4figure
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