132 research outputs found

    High-temperature superconductivity from fine-tuning of Fermi-surface singularities in iron oxypnictides

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    In the family of the iron-based superconductors, the REREFeAsO-type compounds (with RERE being a rare-earth metal) exhibit the highest bulk superconducting transition temperatures (TcT_{\mathrm{c}}) up to 55 K55\ \textrm{K} and thus hold the key to the elusive pairing mechanism. Recently, it has been demonstrated that the intrinsic electronic structure of SmFe0.92_{0.92}Co0.08_{0.08}AsO (Tc=18 KT_{\mathrm{c}}=18\ \textrm{K}) is highly nontrivial and consists of multiple band-edge singularities in close proximity to the Fermi level. However, it remains unclear whether these singularities are generic to the REREFeAsO-type materials and if so, whether their exact topology is responsible for the aforementioned record TcT_{\mathrm{c}}. In this work, we use angle-resolved photoemission spectroscopy (ARPES) to investigate the inherent electronic structure of the NdFeAsO0.6_{0.6}F0.4_{0.4} compound with a twice higher Tc=38 KT_{\mathrm{c}}=38\ \textrm{K}. We find a similarly singular Fermi surface and further demonstrate that the dramatic enhancement of superconductivity in this compound correlates closely with the fine-tuning of one of the band-edge singularities to within a fraction of the superconducting energy gap Δ\Delta below the Fermi level. Our results provide compelling evidence that the band-structure singularities near the Fermi level in the iron-based superconductors must be explicitly accounted for in any attempt to understand the mechanism of superconducting pairing in these materials.Comment: Open access article available online at http://www.nature.com/articles/srep1827

    Photoemission induced gating of topological insulator

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    The recently discovered topological insulators exhibit topologically protected metallic surface states which are interesting from the fundamental point of view and could be useful for various applications if an appropriate electronic gating can be realized. Our photoemission study of Cu intercalated Bi2Se3 shows that the surface states occupancy in this material can be tuned by changing the photon energy and understood as a photoemission induced gating effect. Our finding provides an effective tool to investigate the new physics coming from the topological surface states and suggests the intercalation as a recipe for synthesis of the material suitable for electronic applications.Comment: + resistivity data and some discussio

    Resistivity and Hall effect of LiFeAs: Evidence for electron-electron scattering

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    LiFeAs is unique among the broad family of FeAs-based superconductors, because it is superconducting with a rather large Tc≃18T_c\simeq 18 K under ambient conditions although it is a stoichiometric compound. We studied the electrical transport on a high-quality single crystal. The resistivity shows quadratic temperature dependence at low temperature giving evidence for strong electron-electron scattering and a tendency towards saturation around room temperature. The Hall constant is negative and changes with temperature, what most probably arises from a van Hove singularity close to the Fermi energy in one of the hole-like bands. Using band structure calculations based on angular resolved photoemission spectra we are able to reproduce all the basic features of both the resistivity as well as the Hall effect data.Comment: 6 pages, 3 figures included; V2 has been considerably revised and contain a more detailed analysis of the Hall effect dat

    Non-monotonic pseudo-gap in high-Tc cuprates

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    The mechanism of high temperature superconductivity is not resolved for so long because the normal state of cuprates is not yet understood. Here we show that the normal state pseudo-gap exhibits an unexpected non-monotonic temperature dependence, which rules out the possibility to describe it by a single mechanism such as superconducting phase fluctuations. Moreover, this behaviour, being remarkably similar to the behaviour of the charge ordering gap in the transition-metal dichalcogenides, completes the correspondence between these two classes of compounds: the cuprates in the PG state and the dichalcogenides in the incommensurate charge ordering state reveal virtually identical spectra of one-particle excitations as function of energy, momentum and temperature. These results suggest that the normal state pseudo-gap, which was considered to be very peculiar to cuprates, seems to be a general complex phenomenon for 2D metals. This may not only help to clarify the normal state electronic structure of 2D metals but also provide new insight into electronic properties of 2D solids where the metal-insulator and metal-superconductor transitions are considered on similar basis as instabilities of particle-hole and particle-particle interaction, respectively

    Anomalously enhanced photoemission from the Dirac point and symmetry of the self-energy variations for the surface states in Bi2Se3

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    Accurate analysis of the photoemission intensity from the surface states of Bi2Se3 reveals two unusual features: spectral line asymmetry and anomalously enhanced photoemission from the Dirac point. The former indicates a certain symmetry of a scattering process, which results in strongly k\omega-dependent contribution to the imaginary part of the self-energy that changes sign while crossing both the dispersion curves and the energy of the Dirac point. The latter is hard to describe by one particle spectral function while a final state interference seems to be plausible explanation

    Revealing the single electron pocket of FeSe in a single orthorhombic domain

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    Authors acknowledge Diamond Light Source for time on beamline I05-ARPES under Proposal SI23890. L.C.R. acknowledges funding from the Royal Commission for the Exhibition of 1851.We measure the electronic structure of FeSe from within individual orthorhombic domains. Enabled by an angle-resolved photoemission spectroscopy beamline with a highly focused beam spot (nano-ARPES), we identify clear stripelike orthorhombic domains in FeSe with a length scale of approximately 1-5 μm. Our photoemission measurements of the Fermi surface and band structure within individual domains reveal a single electron pocket at the Brillouin zone corner. This result provides clear evidence for a one-electron-pocket electronic structure of FeSe, observed without the application of uniaxial strain, and calls for further theoretical insight into this unusual Fermi surface topology. Our results also showcase the potential of nano-ARPES for the study of correlated materials with local domain structures.Publisher PDFPeer reviewe

    The superconducting gaps in LiFeAs: Joint study of specific heat and ARPES

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    We present specific heat, c_P, and ARPES data on single crystals of the stoichiometric superconductor LiFeAs. A pronounced anomaly is found in c_P at the superconducting transition. The electronic contribution can be described by two s-type energy gaps with magnitudes of approximately Delta1 = 1.2 meV and Delta2 = 2.6 meV and a normal-state gamma coefficient of 10 mJ/mol K^2. All these values are in remarkable agreement with ARPES results.Comment: 4 pages, 3 figure

    Pseudogap in the chain states of YBCO

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    As established by scanning tunneling microscopy (STM) cleaved surfaces of the high temperature superconductor YBa2_2Cu2_2O7−δ_{7-\delta} develop charge density wave (CDW) modulations in the one-dimensional (1D) CuO chains. At the same time, no signatures of the CDW have been reported in the spectral function of the chain band previously studied by photoemission. We use soft X-ray angle resolved photoemission (SX-ARPES) to detect a chain-derived surface band that had not been detected in previous work. The 2kF2k_\textup{F} for the new surface band is found to be 0.55\,\AA−1^{-1}, which matches the wave vector of the CDW observed in direct space by STM. This reveals the relevance of the Fermi surface nesting for the formation of CDWs in the CuO chains in YBa2_2Cu2_2O7−δ_{7-\delta}. In agreement with the short range nature of the CDW order the newly detected surface band exhibits a pseudogap, whose energy scale also corresponds to that observed by STM
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