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The precise arrangement and nature of atoms drive electronic phase transitions in condensed matter. To explore this tenuous link, we developed a true biaxial mechanical deformation device working at cryogenic temperatures, compatible with x-ray diffraction and transport measurements, well adapted to layered samples. Here we show that a slight deformation of TbTe3 can have a dramatic influence on its Charge Density Wave (CDW), with an orientational transition from c to a driven by the a/c parameter, a tiny coexistence region near a = c, and without space group change. The CDW transition temperature Tc displays a linear dependence with a / c - 1 while the gap saturates out of the coexistence region. This behaviour is well accounted for within a tight-binding model. Our results question the relationship between gap and Tc in RTe3 systems. This method opens a new route towards the study of coexisting or competing electronic orders in condensed matter.
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We start from a continuous extension of a mean field approach of the quorum percolation model, accounting for the response of in vitro neuronal cultures, to carry out a normal form analysis of the critical behavior. We highlight the effects of nonlinearities associated with this mean field approach even in the close vicinity of the critical point. Statistical properties of random networks with Gaussian in-degree are related to the outcoming links distribution. Finite size analysis of explicit Monte Carlo simulations enables us to confirm the relevance of the mean field approach on such networks and to show that the order parameter is weakly self-averaging; dynamical relaxation is investigated. Furthermore we derive a mean field equation taking into account the effect of inhibitory neurons and discuss the equivalence with a purely excitatory network.
Asunto(s)
Modelos Neurológicos , Neuronas/citología , Axones/metabolismo , Dendritas/metabolismo , Procesos EstocásticosRESUMEN
We show that the specific heat of incommensurately modulated crystals with broken translational periodicity presents similar features at low temperatures to those of amorphous and glass materials. Here we demonstrate that the excess to the constant C_{p}(T)/T^{3} law (or Debye limit) is made up of an upturn below 1 K and of a broad bump at T≈10 K that directly originates from the gapped phase and amplitude modes of the incommensurate structure. We argue that the low-energy dynamics of incommensurate systems constitute a plausible simplification of the landscape of interactions present in glasses, giving rise to their low-temperature anomalies.
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There are two types of intrinsic surface states in solids. The first type is formed on the surface of topological insulators. Recently, transport of massless Dirac fermions in the band of "topological" states has been demonstrated. States of the second type were predicted by Tamm and Shockley long ago. They do not have a topological background and are therefore strongly dependent on the properties of the surface. We study the problem of the conductivity of Tamm-Shockley edge states through direct transport experiments. Aharonov-Bohm magneto-oscillations of resistance are found on graphene samples that contain a single nanohole. The effect is explained by the conductivity of the massless Dirac fermions in the edge states cycling around the nanohole. The results demonstrate the deep connection between topological and non-topological edge states in 2D systems of massless Dirac fermions.
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We show that the isotropic conductivity in the normal state of rare-earth tritelluride RTe3 compounds is broken by the occurrence of the unidirectional charge density wave (CDW) in the (a, c) plane below the Peierls transition temperature. In contrast with quasi-one-dimensional systems, the resistivity anomaly associated with the CDW transition is strong in the direction perpendicular to the CDW wave vector Q (a axis) and very weak in the CDW wave vector Q direction (c axis). We qualitatively explain this result by calculating the electrical conductivity for the electron dispersion with momentum-dependent CDW gap as determined by angle-resolved photoemission spectroscopy. Similar measurements of in-plane conductivity may uncover the gap anisotropy in other compounds for which angle-resolved photoemission spectroscopy is not available.
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We report a comprehensive study of the paradigmatic quasi-1D compound (TaSe(4))(2)I performed by means of angle-resolved photoemission spectroscopy (ARPES) and first-principles electronic structure calculations. We find it to be a zero-gap semiconductor in the nondistorted structure, with non-negligible interchain coupling. Theory and experiment support a Peierls-like scenario for the charge-density wave formation below T(CDW)=263 K, where the incommensurability is a direct consequence of the finite interchain coupling. The formation of small polarons, strongly suggested by the ARPES data, explains the puzzling semiconductor-to-semiconductor transition observed in transport at T(CDW).
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The dynamical properties of longitudinal and transverse conduction of NbSe3 single crystals have been simultaneously studied when the current is applied along the b axis (chain direction). In the vicinity of the threshold electric field for charge-density-wave sliding, the transverse conduction sharply decreases. When a rf field is applied, voltage Shapiro steps for longitudinal transport are observed as usual but also current Shapiro steps in the transverse direction. The possible mechanisms of this effect are discussed.
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Measurements of basal plane longitudinal rho(b)(B) and Hall rho(H)(B) resistivities were performed on highly oriented pyrolytic graphite samples in a pulsed magnetic field up to B=50 T applied perpendicular to graphene planes, and temperatures 1.5 K
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Results of Hall effect measurements are reported both below and above the threshold electric field, E(t), for depinning the low temperature charge density wave (CDW) in NbSe(3) in a wide temperature range. At low electric fields, below E(t), we have observed a change in the sign of the Hall voltage at all temperatures lower than T(p2). Comparison between the Hall effect and the magnetoresistance behavior indicates that the n-type conductivity in the low magnetic field range differs qualitatively from the p-type conductivity in the high field range. We demonstrate that at low temperature the CDW motion significantly alters the Hall voltage. These results indicate that, in NbSe(3), the CDW in the sliding state interacts essentially with holes. Possible mechanisms of this effect are discussed.
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We report electric field induced phase displacements of the charge density wave (CDW) in a single crystal of NbSe3 using 93Nb NMR spin-echo spectroscopy. CDW polarizations in the pinned state induced by unipolar and bipolar pulses are linear and reversible up to at least E = (0.96)ET. The polarizations have a broad distribution extending up to phase angles of order 60 degrees for electric fields close to threshold. No evidence for polarizations in excess of a CDW wavelength or for a divergence in polarization near ET are observed. The results are consistent with elastic depinning models, provided that the critical regime expected in large systems is not observable.
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Tunneling spectra of chain materials NbSe3 and TaS3 were studied in nanoscale mesa devices. Current-voltage I-V characteristics related to all charge density waves (CDWs) reveal universal spectra within the normally forbidden region of low V, below the electronic CDW gap 2Delta. The tunneling always demonstrates a threshold Vt approximately 0.2Delta, followed, for both CDWs in NbSe3, by a staircase fine structure. T dependencies of Vt(T) and Delta(T) scale together for each CDW, while the low T values Vt(0) correlate with the CDWs' transition temperatures Tp. Fine structures of CDWs perfectly coincide when scaled along V/Delta. The results evidence the sequential entering of CDW vortices (dislocations) in the junction area with the tunneling current concentrated in their cores. The subgap tunneling proceeds via the phase channel: coherent phase slips at neighboring chains.
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We report on direct observation of microscopic solitons in single electronic processes of the coherent interlayer tunneling in charge density waves. Special nanoscale devices were fabricated from the chain compound using focused ion beams. The spectra were drastically refined by working at high (up to 27 T) magnetic fields. Internal quantum tunneling of electrons can go through solitons that are energetically more favorable quantum particles than electrons. In addition to the interband tunneling across the gap 2Delta, we observe a clear peak at the intermediate voltage approximately 2Delta/3, which we associate with the creation of microscopic solitons, the energy of which must be 2Delta/pi. These solitons might correspond to the long sought special quasiparticle--the spinon.
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Using high-resolution x-ray scattering in the presence of an applied current, we report evidence for a dynamical decoupling between the two NbSe3 charge-density waves (CDWs), Q1 (T(C1)=145 K) and Q2 (T(C2)=59 K), coexisting below T(C2). Simultaneous and oppositely directed shifts of the relevant CDW superlattice spots develop above a threshold current which we identify as the depinning threshold I(C1) for the more strongly pinned upper CDW Q1 (I(C1) approximately 10I(C2)). In contrast with shifts induced by current conversion processes, the present effect is not current polarized and is not limited to the current-contact regions. We propose a model which explains this instability through a sliding-induced charge transfer between the two electronic reservoirs corresponding to the Q1 and Q2 CDWs.
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We present the first low-temperature thermodynamic investigation of the controlled physisorption of He4 gas in carbon single-wall nanotube (SWNT) samples. The vibrational specific heat measured between 100 mK and 6 K demonstrates an extreme sensitivity to outgassing conditions. For bundles with a few number of nanotubes the extra contribution to the specific heat, C(ads), originating from adsorbed He4 at very low density displays 1D behavior, typical for He atoms localized within linear channels as grooves and interstitials, for the first time evidenced. For larger bundles, C(ads) recovers the 2D behavior akin to the case of He4 films on planar substrates (grafoil).
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We have used high-resolution x-ray scattering, in the presence of an applied direct current, for studying the correlation lengths in the sliding charge-density wave (CDW) state. Transport properties were simultaneously measured in situ during the experiment. We find that, while the transverse correlation is reduced when the CDW moves, the CDW becomes more ordered in the direction of motion. This is the first report of a motional ordering process in a periodic system other than a vortex lattice.
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We use the anomalous x-ray diffraction technique to investigate the nature of the tantalum displacement pattern in the modulated phase of the charge-density-wave compound (TaSe4)2I. In addition to the known acousticlike modulation, we find the first direct evidence for the condensation of opticlike Ta displacements along the metallic chains corresponding to an LLSS pattern of long and short in-chain Ta-Ta distances (Ta-tetramerization modes). This result confirms a previous model in which the interaction of the electronically coupled optic modes with long-wavelength acoustic shear modes leads to the condensation of a modulation of mixed character.
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We present experimental evidence and a corresponding theory for the ferroelectric transition in the family of quasi-one-dimensional conductors (TMTTF)2X. We interpret this new transition in the frame of the combined Mott-Hubbard state taking into account the double action of the spontaneous charge disproportionation on the TMTTF molecular stacks and of the X anionic potentials.
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We have studied the charge-density-wave (CDW) current conversion process in NbSe3 wire structures of mesoscopic dimensions. A significant reduction of the phase-slip voltage associated with this conversion is observed if the spacing between current contacts is smaller than a few &mgr;m. This reduction cannot be explained with existing models of CDW current conversion. We suggest that single phase-slip events play a central role in micron-sized systems. The removal and addition of wave fronts may then become correlated in time.
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We derive the convective terms in the damping which determine the structure of the moving charge-density wave (CDW), and study the effect of a current flowing transverse to conducting chains on the CDW dynamics along the chains. In contrast to a recent prediction we find that the effect is orders of magnitude smaller, and that contributions from transverse currents of electron- and holelike quasiparticles to the force exerted on the CDW along the chains act in the opposite directions. We discuss recent experimental verification of the effect and demonstrate experimentally that geometry effects might mimic the transverse current effect.