98 research outputs found

    Negative electronic compressibility and nanoscale inhomogeneity in ionic-liquid gated two-dimensional superconductors

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    When the electron density of highly crystalline thin films is tuned by chemical doping or ionic liq- uid gating, interesting effects appear including unconventional superconductivity, sizeable spin-orbit coupling, competition with charge-density waves, and a debated low-temperature metallic state that seems to avoid the superconducting or insulating fate of standard two-dimensional electron systems. Some experiments also find a marked tendency to a negative electronic compressibility. We suggest that this indicates an inclination for electronic phase separation resulting in a nanoscopic inhomo- geneity. Although the mild modulation of the inhomogeneous landscape is compatible with a high electron mobility in the metallic state, this intrinsically inhomogeneous character is highlighted by the peculiar behaviour of the metal-to-superconductor transition. Modelling the system with super- conducting puddles embedded in a metallic matrix, we fit the peculiar resistance vs. temperature curves of systems like TiSe2, MoS2, and ZrNCl. In this framework also the low-temperature debated metallic state finds a natural explanation in terms of the pristine metallic background embedding non-percolating superconducting clusters. An intrinsically inhomogeneous character naturally raises the question of the formation mechanism(s). We propose a mechanism based on the interplay be- tween electrons and the charges of the gating ionic liquid.Comment: substantially modified presentation: 12 pages 7 figure

    Density inhomogeneities and Rashba spin-orbit coupling interplay in oxide interfaces

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    There is steadily increasing evidence that the two-dimensional electron gas (2DEG) formed at the interface of some insulating oxides like LaAlO3/SrTiO3 and LaTiO3/SrTiO3 is strongly inhomogeneous. The inhomogeneous distribution of electron density is accompanied by an inhomogeneous distribution of the (self-consistent) electric field confining the electrons at the interface. In turn this inhomogeneous transverse electric field induces an inhomogeneous Rashba spin-orbit coupling (RSOC). After an introductory summary on two mechanisms possibly giving rise to an electronic phase separation accounting for the above inhomogeneity,we introduce a phenomenological model to describe the density-dependent RSOC and its consequences. Besides being itself a possible source of inhomogeneity or charge-density waves, the density-dependent RSOC gives rise to interesting physical effects like the occurrence of inhomogeneous spin-current distributions and inhomogeneous quantum-Hall states with chiral "edge" states taking place in the bulk of the 2DEG. The inhomogeneous RSOC can also be exploited for spintronic devices since it can be used to produce a disorder-robust spin Hall effect.Comment: 13 pages, 15 figure

    Possible mechanisms of electronic phase separation in oxide interfaces

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    LaAlO3/SrTiO3 ad LaTiO3/SrTiO3 interfaces are known to host a strongly inhomogeneous (nearly) two-dimensional electron gas (2DEG). In this work we present three unconventional electronic mechanisms of electronic phase separation (EPS) in a 2DEG as a possible source of inhomogeneity in oxide interfaces. Common to all three mechanisms is the dependence of some (interaction) potential on the 2DEG's density. We first consider a mechanism resulting from a sizable density-dependent Rashba spin-orbit coupling. Next, we point out that an EPS may also occur in the case of a density-dependent superconducting pairing interaction. Finally, we show that the confinement of the 2DEG to the interface by a density-dependent, self-consistent electrostatic potential can by itself cause an EPS.Comment: 4 pages and 4 figures, Proceedings of the International Conference "Superstripes 2014", 25-31 July 2015, Erice, Ital

    Phase separation from electron confinement at oxide interfaces

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    Oxide heterostructures are of great interest both for fundamental and applicative reasons. In particular the two-dimensional electron gas at the LaAlO3_3/SrTiO3_3 or LaTiO3_3/SrTiO3_3 interfaces displays many different physical properties and functionalities. However there are clear indications that the interface electronic state is strongly inhomogeneous and therefore it is crucially relevant to investigate possible intrinsic electronic mechanisms underlying this inhomogeneity. Here the electrostatic potential confining the electron gas at the interface is calculated self-consistently, finding that the electron confinement at the interface may induce phase separation, to avoid a thermodynamically unstable state with a negative compressibility. This provides a generic robust and intrinsic mechanism for the experimentally observed inhomogeneous character of these interfaces.Comment: 8 pages and 4 figure

    Inhomogeneous multi-carrier superconductivity at LaXO3/SrTiO3 (X=Al or Ti) oxide interfaces

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    Several experiments reveal the inhomogeneous character of the superconducting state that occurs when the carrier density of the two-dimensional electron gas formed at the LaXO3/SrTiO3 (X=Al or Ti) interface is tuned above a threshold value by means of gating. Re-analyzing previous measurements, that highlight the presence of two kinds of carriers, with low and high mobility, we shall provide a description of multi-carrier magneto-transport in an inhomogeneous two-dimensional electron gas, gaining insight into the properties of the physics of the systems under investigation. We shall then show that the measured resistance, superfluid density, and tunneling spectra result from the percolative connection of superconducting "puddles" with randomly distributed critical temperatures, embedded in a weakly localizing metallic matrix. We shall also show that this scenario is consistent with the characteristics of the superconductor-to-metal transition driven by a magnetic field. A multi-carrier description of the superconducting state, within a weak-coupling BCS-like model, will be finally discussed.Comment: 12 pages 10 figure

    High frequency dynamics in a monatomic glass

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    The high frequency dynamics of glassy Selenium has been studied by Inelastic X-ray Scattering at beamline BL35XU (SPring-8). The high quality of the data allows one to pinpoint the existence of a dispersing acoustic mode for wavevectors (QQ) of 1.5<Q<12.51.5<Q<12.5 nm1^{-1}, helping to clarify a previous contradiction between experimental and numerical results. The sound velocity shows a positive dispersion, exceeding the hydrodynamic value by \approx 10% at Q<3.5Q<3.5 nm1^{-1}. The Q2Q^2 dependence of the sound attenuation Γ(Q)\Gamma(Q), reported for other glasses, is found to be the low-QQ limit of a more general Γ(Q)Ω(Q)2\Gamma(Q) \propto \Omega(Q)^2 law which applies also to the higher QQ region, where Ω(Q)Q\Omega(Q)\propto Q no longer holds.Comment: Phys. Rev. Lett. (Accepted

    Complex dynamics in nanoscale phase separated supercooled liquids

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    The relaxation properties of supercooled AsxS100−x liquids are investigated using a combination of infrared photon correlation spectroscopy and topological constraint theory. Results reveal two channels of relaxation for sulfur-rich compositions that manifest by an unusual profile in the density-density autocorrelation function involving two typical timescales. This indicates a reduced temperature-dependent dynamics for one of the channels associated with a sulfur-rich segregated nanoscale phase that furthermore displays a low liquid fragility. Conversely, the dynamics of the emerging cross-linked As-S network is associated with a growth of the glass transition temperature with As content. These results can be quantitatively understood from topological constraint theory applied to a phase separated network for which a dedicated constraint enumeration must be achieved. The vanishing of this peculiar behavior occurs close to the reported isostatic reversibility window observed at the glass transition

    Phonon-like and single particle dynamics in liquid lithium

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    The dynamic structure factor, S(Q,E), of liquid lithium (T=475 K) has been determined by inelastic x-ray scattering (IXS) in the momentum transfer region (Q = 1.4-110 nm-1). These data allow to observe how, in a simple liquid, a phonon-like collective mode evolves towards the single particle dynamics. As a function of Q, one finds: i) at low Q's, a sound mode with a positive dispersion of the sound velocity, ii) at intermediate Q's, excitations whose energy oscillates similarly to phonons in the crystal Brillouin zones, and iii) at high Q's, the S(Q,E) approaches a Gaussian shape, indicating that the single particle dynamics has been reached.Comment: 3 pages and 5 figure

    Observation of Umklapp processes in non-crystalline materials

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    Umklapp processes are known to exist in cristalline materials, where they control important properties such as thermal conductivity, heat capacity and electrical conductivity. In this work we report the provocative observation of Umklapp processes in a non-periodical system, namely liquid Lithium. The lack of a well defined periodicity seems then not to prevent the existence of these scattering processes mechanisms provided that the local order of the systems i.e. the maxima of the static structure factor supply the equivalent of a reciprocal lattice vector in the case of cristalline materials.Comment: 13 pages P
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