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N. L. Wang

Publications and source records attributed to N. L. Wang.

At least 163 records · Page 9Linked to original sources

Superconducting Gap and Pseudogap in Sm(O$_{1-x}$F$_x$)FeAs Layered Superconductor from Photoemission Spectroscopy

High resolution photoemission measurements have been carried out on non-superconducting SmOFeAs parent compound and superconducting Sm(O$_{1-x}$F$_x$)FeAs (x=0.12, and 0.15) compounds. The momentum-integrated spectra exhibit a clear Fermi cutoff that shows little leading-edge shift in the superconducting state which suggests the Fermi surface sheet(s) around the $Γ$ point may not be gapped in this multiband superconductors. A robust feature at 13 meV is identified in all these samples. Spectral weight suppression near E$_F$ with decreasing temperature is observed in both undoped and doped samples that points to a possible existence of a pseudogap in these Fe-based compounds.

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MuSR studies of RE(O,F)FeAs (RE = La, Nd, Ce) and LaOFeP systems: possible incommensurate/stripe magnetism and superfluid density

Muon spin relaxation (MuSR) measurements in iron oxy-pnictide systems have revealed: (1) commensurate long-range order in undoped LaOFeAs; (2) Bessel function line shape in La(O0.97F0.03)FeAs which indicates possible incommensurate or stripe magnetism; (3) anomalous weak magnetism existing in superconducting LaOFeP, Ce(O0.84F0.16)FeAs, and Nd(O0.88F0.12)FeAs but absent in superconducting La(O0.92F0.08)FeAs; and (4) scaling of superfluid density and Tc in the Ce, La, and Nd-FeAs superconductors following a nearly linear relationship found in cuprates.

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Superconductivity at 41 K and its competition with spin-density-wave instability in layered CeO$_{1-x}$F$_x$FeAs

A series of layered CeO$_{1-x}$F$_x$FeAs compounds with x=0 to 0.20 are synthesized by solid state reaction method. Similar to the LaOFeAs, the pure CeOFeAs shows a strong resistivity anomaly near 145 K, which was ascribed to the spin-density-wave instability. F-doping suppresses this instability and leads to the superconducting ground state. Most surprisingly, the superconducting transition temperature could reach as high as 41 K. The very high superconducting transition temperature strongly challenges the classic BCS theory based on the electron-phonon interaction. The very closeness of the superconducting phase to the spin-density-wave instability suggests that the magnetic fluctuations play a key role in the superconducting paring mechanism. The study also reveals that the Ce 4f electrons form local moments and ordered antiferromagnetically below 4 K, which could coexist with superconductivity.

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Strong-coupling superconductivity in layered nickel-based LaO$_{1-x}$F$_x$NiAs

A series of layered nickel-based LaO$_{1-x}$F$_x$NiAs compounds with x=0 to 0.15 are synthesized by solid state reactions. The pure LaONiAs exhibits bulk superconductivity with Tc $\sim$ 2.75 K. Partial substitution of oxygen by fluorine increases the transition temperature to $\sim 3.8$ K. The LaO$_{0.9}$F$_{0.1}$NiAs sample shows a sharp superconducting transition and a sharp specific heat jump at the critical temperature. The magnitude of the specific heat jump is much larger than that expected from the weak-coupling BCS theory, indicating that this superconductor is in the strong coupling regime. Furthermore, the temperature dependence of the specific heat deviates strongly from the theoretical result for the single-band s- or d-wave superconductor, but shows some character of a multi-gap system.

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Magnetic Order versus superconductivity in the Iron-based layered La(O1-xFx)FeAs systems

In high-transition temperature (high-Tc) copper oxides, it is generally believed that antiferromagnetism plays a fundamental role in the superconducting mechanism because superconductivity occurs when mobile electrons or holes are doped into the antiferromagnetic parent compounds. The recent discovery of superconductivity in the rare-earth (R) iron-based oxide systems [RO1-xFxFeAs] has generated enormous interest because these materials are the first noncopper oxide superconductors with Tc exceeding 50 K. The parent (nonsuperconducting) LaOFeAs material is metallic but shows anomalies near 150 K in both resistivity and dc magnetic susceptibility. While optical conductivity and theoretical calculations suggest that LaOFeAs exhibits a spin-density-wave (SDW) instability that is suppressed with doping electrons to form superconductivity, there has been no direct evidence of the SDW order. Here we use neutron scattering to demonstrate that LaOFeAs undergoes an abrupt structural distortion below ~150 K, changing the symmetry from tetragonal (space group P4/nmm) to monoclinic (space group P112/n) at low temperatures, and then followed with the development of long range SDW-type antiferromagnetic order at ~134 K with a small moment but simple magnetic structure. Doping the system with flourine suppresses both the magnetic order and structural distortion in favor of superconductivity. Therefore, much like high-Tc copper oxides, the superconducting regime in these Fe-based materials occurs in close proximity to a long-range ordered antiferromagnetic ground state. Since the discovery of long

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Element substitution effect in transition metal oxypnictide Re(O$_{1-x}$F$_x$)TAs (Re=rare earth, T=transition metal)

Different element substitution effects in transition metal oxypnictide Re(O$_{1-x}$F$_x$)TAs with Re=La, Ce, Nd, Eu, Gd, Tm, T=Fe, Ni, Ru, were studied. Similar to the La- or Ce-based systems, we found that the pure NdOFeAs shows a strong resistivity anomaly near 145 K, which was ascribed to the spin-density-wave instability. Electron doping by F increases T$_c$ to about 50 K. While in the case of Gd, the T$_c$ is reduced below 10 K. The tetragonal ZrCuSiAs-type structure could not be formed for Eu or Tm substitution in our preparing process. For Ni-based case, although both pure and F-doped LaONiAs are superconducting, no superconductivity was found when La was replaced by Ce in both cases, instead a ferromagnetic ordering transition was likely to form at low temperature in F-doped sample. We also synthesized LaO$_{1-x}$F$_x$RuAs and CeO$_{1-x}$F$_x$RuAs compounds. Metallic behavior was observed down to 4 K.

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Competing Orders and Spin-Density-Wave Instability in La(O$_{1-x}$F$_x$)FeAs

The interplay between different ordered phases, such as superconducting, charge or spin ordered phases, is of central interest in condensed matter physics. The very recent discovery of superconductivity with a remarkable T$_c$= 26 K in Fe-based oxypnictide La(O$_{1-x}$F$_x$)FeAs is a surprise to the scientific community\cite{Kamihara08}. The pure LaOFeAs itself is not superconducting but shows an anomaly near 150 K in both resistivity and dc magnetic susceptibility. Here we provide combined experimental and theoretical evidences showing that the anomaly is caused by the spin-density-wave (SDW) instability, and electron-doping by F suppresses the SDW instability and recovers the superconductivity. Therefore, the La(O$_{1-x}$F$_x$)FeAs offers an exciting new system showing competing orders in layered compounds.

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Phonon softening and "forbidden" mode observed by Raman scattering in Na0.5CoO2

Polarized Raman scattering measurements have been performed on Na0.5CoO2 single crystal from 8 to 305 K. Both the A1g and E1g phonon modes show a softening below Tc1 ~ 83 K. Additionally, the A1g phonon mode, which is forbidden in the scattering geometry of cross polarization for the triangular CoO2 layers, appears below Tc1. In contrast, the metal-insulator transition at Tc2 ~ 46 K has only secondary effect on the Raman spectra. The phonon softening and the ``forbidden'' Raman intensity follow closely magnetic order parameter and the gap function at the Fermi surface, indicating that the distortion of CoO6 octahedra at Tc1, instead of the Na ordering at ~350 K, is the relevant structural component of the 83 K phase transition.

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Anomalous metallic state of Cu$_{0.07}$TiSe$_2$: an optical spectroscopy study

We report an optical spectroscopy study on the newly discovered superconductor Cu$_{0.07}$TiSe$_2$. Consistent with the development from a semimetal or semiconductor with a very small indirect energy gap upon doping TiSe$_2$, it is found that the compound has a low carrier density. Most remarkably, the study reveals a substantial shift of the "screened" plasma edge in reflectance towards high energy with decreasing temperature. This phenomenon, rarely seen in metals, indicates either a sizeable increase of the conducting carrier concentration or/and a decrease of the effective mass of carriers with reducing temperature. We attribute the shift primarily to the later effect.

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Semimetal to semimetal charge density wave transition in 1T-TiSe$_2$

We report an infrared study on 1$T$-TiSe$_2$, the parent compound of the newly discovered superconductor Cu$_x$TiSe$_2$. Previous studies of this compound have not conclusively resolved whether it is a semimetal or a semiconductor: information that is important in determining the origin of its unconventional CDW transition. Here we present optical spectroscopy results that clearly reveal that the compound is metallic in both the high-temperature normal phase and the low-temperature CDW phase. The carrier scattering rate is dramatically different in the normal and CDW phases and the carrier density is found to change with temperature. We conclude that the observed properties can be explained within the scenario of an Overhauser-type CDW mechanism.

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Optical study of the charge-density-wave mechanism in 2$H$-TaS$_2$ and Na$_x$TaS$_2$

We report an optical study of transition metal dichalcogenide 2$H$-TaS$_2$ and Na intercalated superconductor Na$_x$TaS$_2$ over a broad frequency range at various temperatures. A clear gap feature was observed for 2$H$-TaS$_2$ when it undergoes a CDW transition. The existence of a Drude component in $σ$$_1$($ω$) below T$_{CDW}$ indicates that the Fermi surface of 2$H$-TaS$_2$ is only partially gapped in CDW state. The spectral evolution of two different Na$_x$TaS$_2$ crystals further confirms that the partial gap structure observed in 2$H$-TaS$_2$ has a CDW origin. The CDW mechanism for 2$H$-TaS$_2$, the competition between CDW and superconductivity in Na$_x$TaS$_2$ system are discussed.

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Tunneling spectroscopy of Tl2Ba2CaCu2O8 single crystals and thin films

Early electron tunneling experiments with the Tl2Ba2CaCu2O8 measured Δ= 16-28 meV, while bulk optical experiments measured Δ= 43-45 meV. We report new tunneling measurements of Tl2Ba2CaCu2O8 single crystals and c-axis oriented thin films, where the measured Δvalues on both sample types cover the range of 24-50 meV, with more than 70% of the junctions displaying Δ> 30 meV. This work resolves the inconsistency between previously published results of tunneling and optical experiments. New tunneling conductances reveal improved superconducting gap region characteristics consistent with d-wave symmetry. The tunneling spectra also display features similar to the dip feature observed in Bi2Sr2CaCu2O8. We discuss our results in context of experiments reported previously on related materials.

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Emergence of Fermi pockets in an excitonic CDW melted novel superconductor

A superconducting (SC) state (Tc ~ 4.2K) has very recently been observed upon successful doping of the CDW ordered triangular lattice TiSe$_2$, with copper. Using high resolution photoemission spectroscopy we identify, for the first time, the momentum space locations of the doped electrons that form the Fermi sea of the parent superconductor. With doping, we find that the kinematic nesting volume increases whereas the coherence of the CDW order sharply drops. In the superconducting doping, we observe the emergence of a large density of states in the form of a narrow electron pocket near the \textit{L}-point of the Brillouin Zone with \textit{d}-like character. The \textit{k}-space electron distributions highlight the unconventional interplay of CDW to SC cross-over achieved through non-magnetic copper doping.

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Complete d-Band Dispersion and the Mobile Fermion Scale in NaxCoO2

We utilize fine-tuned polarization selection coupled with excitation-energy variation of photoelectron signal to image the \textit{complete d}-band dispersion relation in sodium cobaltates. A hybridization gap anticrossing is observed along the Brillouin zone corner and the full quasiparticle band is found to emerge as a many-body entity lacking a pure orbital polarization. At low dopings, the quasiparticle bandwidth (Fermion scale, many-body \textit{E$_F$} $\sim$ 0.25 eV) is found to be smaller than most known oxide metals. The low-lying density of states is found to be in agreement with bulk-sensitive thermodynamic measurements for nonmagnetic dopings where the 2D Luttinger theorem is also observed to be satisfied.

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Optical study of MgTi$_2$O$_4$: Evidence for an orbital-Peierls state

Dimension reduction due to the orbital ordering has recently been proposed to explain the exotic charge, magnetic and structural transitions in some three-dimensional (3D) transitional metal oxides. We present optical measurement on a spinel compound MgTi$_2$O$_4$ which undergoes a sharp metal-insulator transition at 240 K, and show that the spectral change across the transition can be well understood from the proposed picture of 1D Peierls transition driven by the ordering of $d_{yz}$ and $d_{zx}$ orbitals. We further elaborate that the orbital-driven instability picture applies also very well to the optical data of another spinel CuIr$_2$S$_4$ reported earlier.

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Anisotropic Magnetoresistance in Charge-Ordering $Na_{0.34}(H_3O)_{0.15}CoO_2$:Strong Spin-Charge Coupling and Spin Ordering

Angular-dependent in-plane magnetoresistance (AMR) for single crystal $Na_{0.34}(H_3O)_{0.15}CoO_2$ with charge ordering is studied systematically. The anisotropic magnetoresistance shows a twofold symmetry at high temperature with rotating H in the Co-O plane, while a sixfold symmetry below a certain temperature ($T_ρ$). At $T_ρ$, the symmetry of AMR changes from twofold to fourfold with rotating magnetic field (H) in the plane consisting of the current and c-axis. The variation of AMR symmetry with temperature arises from the subtle changes of the spin structure. These results give a direct evidence for the itinerant electrons directly coupled to the localized spins.

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Low-lying quasiparticle states and hidden collective charge instabilities in parent cobaltate superconductors (NaxCoO2)

We report a state-of-the-art photoemission (ARPES) study of high quality single crystals of the NaxCoO2 series focusing on the fine details of the low-energy states. The Fermi velocity is found to be small (< 0.5 eV.A) and only weakly anisotropic over the Fermi surface at all dopings setting the size of the pair wavefunction to be on the order of 10-20 nanometers. In the low doping regime the exchange inter-layer splitting vanishes and two dimensional collective instabilities such as 120-type fluctuations become kinematically allowed. Our results suggest that the unusually small Fermi velocity and the unique symmetry of kinematic instabilities distinguish cobaltates from other unconventional oxide superconductors such as the cuprates or the ruthenates.

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Quasiparticle coherence and the nature of the metal-insulator phase transition in Na$_x$CoO$_2$

Layered cobaltates embody novel realizations of correlated quantum matter on a spin-1/2 triangular lattice. We report a high-resolution systematic photoemission study of the insulating cobaltates (Na1/2CoO2 and K1/2CoO2). Observation of single-particle gap opening and band-folding provides direct evidence of anisotropic particle-hole instability on the Fermi surface due to its unique topology. Kinematic overlap of the measured Fermi surface is observed with the $\sqrt{3}$x$\sqrt{3}$ cobalt charge-order Brillouin zone near x=1/3 but not at x=1/2 where insulating transition is actually observed. Unlike conventional density-waves, charge-stripes or band insulators, the on-set of the gap depends on the quasiparticle's quantum coherence which is found to occur well below the disorder-order symmetry breaking temperature of the crystal (the first known example of its kind).

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