70 research outputs found

    Unconventional antiferromagnetic correlations of the doped Haldane gap system Y2_2BaNi1x_{1-x}Znx_xO5_5

    Full text link
    We make a new proposal to describe the very low temperature susceptibility of the doped Haldane gap compound Y2_2BaNi1x_{1-x}Znx_xO5_5. We propose a new mean field model relevant for this compound. The ground state of this mean field model is unconventional because antiferromagnetism coexists with random dimers. We present new susceptibility experiments at very low temperature. We obtain a Curie-Weiss susceptibility χ(T)C/(Θ+T)\chi(T) \sim C / (\Theta+T) as expected for antiferromagnetic correlations but we do not obtain a direct signature of antiferromagnetic long range order. We explain how to obtain the ``impurity'' susceptibility χimp(T)\chi_{imp}(T) by subtracting the Haldane gap contribution to the total susceptibility. In the temperature range [1 K, 300 K] the experimental data are well fitted by Tχimp(T)=Cimp(1+Timp/T)γT \chi_{imp}(T) = C_{imp} (1 + T_{imp}/T )^{-\gamma}. In the temperature range [100 mK, 1 K] the experimental data are well fitted by Tχimp(T)=Aln(T/Tc)T \chi_{imp}(T) = A \ln{(T/T_c)}, where TcT_c increases with xx. This fit suggests the existence of a finite N\'eel temperature which is however too small to be probed directly in our experiments. We also obtain a maximum in the temperature dependence of the ac-susceptibility χ(T)\chi'(T) which suggests the existence of antiferromagnetic correlations at very low temperature.Comment: 19 pages, 17 figures, revised version (minor modifications

    Evidence of quantum criticality in the doped Haldane system Y2BaNiO5

    Full text link
    Experimental bulk susceptibility X(T) and magnetization M(H,T) of the S=1-Haldane chain system doped with nonmagnetic impurities, Y2BaNi1-xZnxO5 (x=0.04,0.06,0.08), are analyzed. A numerical calculation for the low-energy spectrum of non-interacting open segments describes very well experimental data above 4 K. Below 4 K, we observe power-law behaviors, X(T)=T^-alpha and M(H,T)/T^(1-alpha)=f(alpha,(H/T)), with alpha (<1) depending on the doping concentration x.This observation suggests the appearance of a gapless quantum phase due to a broad distribution of effective couplings between the dilution-induced moments.Comment: 4 pages, 3 figure

    First-Order Insulator-to-Metal Mott Transition in the Paramagnetic 3D System GaTa4Se8

    Get PDF
    The nature of the Mott transition in the absence of any symmetry braking remains a matter of debate. We study the correlation-driven insulator-to-metal transition in the prototypical 3D Mott system GaTa4Se8, as a function of temperature and applied pressure. We report novel experiments on single crystals, which demonstrate that the transition is of first order and follows from the coexistence of two states, one insulating and one metallic, that we toggle with a small bias current. We provide support for our findings by contrasting the experimental data with calculations that combine local density approximation with dynamical mean-field theory, which are in very good agreement.Comment: 5 pages and 4 figures. Supplemental material: 2 pages, 2 figure

    Self-Organized Criticality Effect on Stability: Magneto-Thermal Oscillations in a Granular YBCO Superconductor

    Full text link
    We show that the self-organized criticality of the Bean's state in each of the grains of a granular superconductor results in magneto-thermal oscillations preceding a series of subsequent flux jumps. We find that the frequency of these oscillations is proportional to the external magnetic field sweep rate and is inversely proportional to the square root of the heat capacity. We demonstrate experimentally and theoretically the universality of this dependence that is mainly influenced by the granularity of the superconductor.Comment: submitted to Physical Review Letters, 4 pages, RevTeX, 4 figures available as uufile

    Ultrafast filling of an electronic pseudogap in an incommensurate crystal

    Full text link
    We investigate the quasiperiodic crystal (LaS)1.196(VS2) by angle and time resolved photoemission spectroscopy. The dispersion of electronic states is in qualitative agreement with band structure calculated for the VS2 slab without the incommensurate distortion. Nonetheless, the spectra display a temperature dependent pseudogap instead of quasiparticles crossing. The sudden photoexcitation at 50 K induces a partial filling of the electronic pseudogap within less than 80 fs. The electronic energy flows into the lattice modes on a comparable timescale. We attribute this surprisingly short timescale to a very strong electron-phonon coupling to the incommensurate distortion. This result sheds light on the electronic localization arising in aperiodic structures and quasicrystals

    Electric Pulse Induced Resistive Switching, Electronic Phase Separation, and Possible Superconductivity in a Mott insulator

    Get PDF
    Metal-insulator transitions (MIT) belong to a class of fascinating physical phenomena, which includes superconductivity, and colossal magnetoresistance (CMR), that are associated with drastic modifications of electrical resistance. In transition metal compounds, MIT are often related to the presence of strong electronic correlations that drive the system into a Mott insulator state. In these systems the MIT is usually tuned by electron doping or by applying an external pressure. However, it was noted recently that a Mott insulator should also be sensitive to other external perturbations such as an electric field. We report here the first experimental evidence of a non-volatile electric-pulse-induced insulator-to-metal transition and possible superconductivity in the Mott insulator GaTa4Se8. Our Scanning Tunneling Microscopy experiments show that this unconventional response of the system to short electric pulses arises from a nanometer scale Electronic Phase Separation (EPS) generated in the bulk material.Comment: Highlight in Advanced Functional Materials 18, 1-4 (2008) doi : 10.1002/adfm.20080055

    Watching the birth of a charge density wave order: diffraction study on nanometer-and picosecond-scales

    Full text link
    Femtosecond time-resolved X-ray diffraction is used to study a photo-induced phase transition between two charge density wave (CDW) states in 1T-TaS2_2, namely the nearly commensurate (NC) and the incommensurate (I) CDW states. Structural modulations associated with the NC-CDW order are found to disappear within 400 fs. The photo-induced I-CDW phase then develops through a nucleation/growth process which ends 100 ps after laser excitation. We demonstrate that the newly formed I-CDW phase is fragmented into several nanometric domains that are growing through a coarsening process. The coarsening dynamics is found to follow the universal Lifshitz-Allen-Cahn growth law, which describes the ordering kinetics in systems exhibiting a non-conservative order parameter.Comment: 6 pages, 5 figure
    corecore